Standard InChI: InChI=1S/C27H36N6O3S/c1-20-19-28-26(30-21-10-12-23(13-11-21)36-17-16-33-14-5-6-15-33)31-25(20)29-22-8-7-9-24(18-22)37(34,35)32-27(2,3)4/h7-13,18-19,32H,5-6,14-17H2,1-4H3,(H2,28,29,30,31) (Source: PubChem)

IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]amino]benzenesulfonamide (Source: PubChem)

PubChem CID: 16722836 (Source: PubChem)

SMILES String: CC1=CN=C(N=C1NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)NC3=CC=C(C=C3)OCCN4CCCC4 (Source: PubChem)

CAS Registry Number: 936091-26-8 (Source: PubChem)

Connectivity SMILES string: CC1=CN=C(N=C1NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)NC3=CC=C(C=C3)OCCN4CCCC4 (Source: PubChem)

Standard InChIKey: JOOXLOJCABQBSG-UHFFFAOYSA-N (Source: PubChem)

ChEBI ID: CHEBI:91408 (Source: PubChem)

ChEMBL ID: CHEMBL1287853 (Source: PubChem)

CompTox Dashboard Compound ID: DTXCID10161974 (Source: PubChem)

CompTox Dashboard Substance ID: DTXSID90239483 (Source: PubChem)

European Community Number: 829-304-9 (Source: PubChem)

Wikidata ID: Q7670147 (Source: PubChem)

WHO ATC Classification Drug Code: L01EJ02 (Source: ChEMBL)

WHO ATC Classification Drug Name: Fedratinib (Source: ChEMBL)

Connectivity SMILES string: Cc1cnc(Nc2ccc(OCCN3CCCC3)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1 (Source: ChEMBL)

International Nonproprietary Name: Fedratinib (Source: ChEMBL)

Merck Index Name: Fedratinib (Source: ChEMBL)

Preferred Name: FEDRATINIB (Source: ChEMBL)

Standard InChI: InChI=1S/C27H36N6O3S/c1-20-19-28-26(30-21-10-12-23(13-11-21)36-17-16-33-14-5-6-15-33)31-25(20)29-22-8-7-9-24(18-22)37(34,35)32-27(2,3)4/h7-13,18-19,32H,5-6,14-17H2,1-4H3,(H2,28,29,30,31) (Source: ChEMBL)

Standard InChIKey: JOOXLOJCABQBSG-UHFFFAOYSA-N (Source: ChEMBL)

US Adopted Name: Fedratinib (Source: ChEMBL)

Thermodynamic parameters: 4.8 (Source: PubChem)

Surface parameters: 37 (Source: PubChem)

Molecule statistics: 9 (Source: PubChem)

Molecule statistics: 3 (Source: PubChem)

Stuctural analysis: 787 (Source: PubChem)

Molecule statistics: 11 (Source: PubChem)

Surface parameters: 117 (Source: PubChem)

Molecule statistics: 0 (Source: PubChem)

Molecule statistics: 0 (Source: PubChem)

Thermodynamic parameters: 4.8 (Source: PubChem)

Molecule statistics: 1 (Source: PubChem)

Molecule statistics: 0 (Source: PubChem)

Molecule statistics: 0 (Source: PubChem)

Mass parameters: 524.25696021 Da (Source: PubChem)

Molecule statistics: 37 (Source: PubChem)

Molecule statistics: 9 (Source: PubChem)

Molecule statistics: 3 (Source: PubChem)

Molecule statistics: 0 (Source: PubChem)

Surface parameters: 0 (Source: PubChem)

Stuctural analysis: 787 (Source: PubChem)

Stuctural analysis: 407.2 (Source: PubChem)

Mass parameters: 524.7 g/mol (Source: PubChem)

Mass parameters: 524.25696021 Da (Source: PubChem)

Molecule statistics: 11 (Source: PubChem)

Surface parameters: 117 Ų (Source: PubChem)

Molecule statistics: 0 (Source: PubChem)

Molecule statistics: 0 (Source: PubChem)

Thermodynamic parameters: 3 (Source: ChEMBL)

Thermodynamic parameters: 4.82 (Source: ChEMBL)

Molecule statistics: 37 (Source: ChEMBL)

Molecule statistics: 8 (Source: ChEMBL)

Molecule statistics: 3 (Source: ChEMBL)

Mass parameters: 524.69 g/mol (Source: ChEMBL)

Mass parameters: 524.69 g/mol (Source: ChEMBL)

Molecule statistics: -1.71 (Source: ChEMBL)

Molecule statistics: 108.48 (Source: ChEMBL)

Molecule statistics: 0.35 (Source: ChEMBL)

Molecule statistics: 10 (Source: ChEMBL)

Molecule statistics: 1 (Source: ChEMBL)

Chemical formula: C27H36N6O3S (Source: PubChem)

Chirality: 2 (Source: ChEMBL)

Chemical formula: C27H36N6O3S (Source: ChEMBL)

Molecule type: Small molecule (Source: ChEMBL)

Natural product: 1 (Source: ChEMBL)

Passes the rule of three : N (Source: ChEMBL)

USAN STEM Defintion: tyrosine kinase inhibitors (Source: ChEMBL)

USAN STEM: -tinib (Source: ChEMBL)