Standard InChI: InChI=1S/C23H17FN6O/c1-25-22(31)18-6-5-16(11-19(18)24)21-13-28-23-27-12-17(30(23)29-21)10-14-4-7-20-15(9-14)3-2-8-26-20/h2-9,11-13H,10H2,1H3,(H,25,31) (Source: PubChem)

IUPAC Name: 2-fluoro-N-methyl-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzamide (Source: PubChem)

PubChem CID: 25145656 (Source: PubChem)

SMILES String: CNC(=O)C1=C(C=C(C=C1)C2=NN3C(=CN=C3N=C2)CC4=CC5=C(C=C4)N=CC=C5)F (Source: PubChem)

Connectivity SMILES string: CNC(=O)C1=C(C=C(C=C1)C2=NN3C(=CN=C3N=C2)CC4=CC5=C(C=C4)N=CC=C5)F (Source: PubChem)

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

CAS Registry Number: 1029712-80-8 (Source: PubChem)

ChEBI ID: CHEBI:231693 (Source: PubChem)

ChEMBL ID: CHEMBL3188267 (Source: PubChem)

CompTox Dashboard Compound ID: DTXCID4068086 (Source: PubChem)

CompTox Dashboard Substance ID: DTXSID90145595 (Source: PubChem)

European Community Number: 813-241-9 (Source: PubChem)

Wikidata ID: Q27075685 (Source: PubChem)

WHO ATC Classification Drug Code: L01EX17 (Source: ChEMBL)

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

Connectivity SMILES string: CNC(=O)c1ccc(-c2cnc3ncc(Cc4ccc5ncccc5c4)n3n2)cc1F (Source: ChEMBL)

International Nonproprietary Name: Capmatinib (Source: ChEMBL)

Preferred Name: CAPMATINIB (Source: ChEMBL)

Standard InChI: InChI=1S/C23H17FN6O/c1-25-22(31)18-6-5-16(11-19(18)24)21-13-28-23-27-12-17(30(23)29-21)10-14-4-7-20-15(9-14)3-2-8-26-20/h2-9,11-13H,10H2,1H3,(H,25,31) (Source: ChEMBL)

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

US Adopted Name: Capmatinib (Source: ChEMBL)

Mass parameters: 412.14478735 (Source: PubChem)

Surface parameters: 85.1 (Source: PubChem)

Thermodynamic parameters: 2.9 (Source: PubChem)

Molecule statistics: 1 (Source: PubChem)

Molecule statistics: 6 (Source: PubChem)

Surface parameters: 31 (Source: PubChem)

Molecule statistics: 0 (Source: PubChem)

Molecule statistics: 4 (Source: PubChem)

Stuctural analysis: 637 (Source: PubChem)

Molecule statistics: 0 (Source: PubChem)

Molecule statistics: 0 (Source: PubChem)

Thermodynamic parameters: 2.9 (Source: PubChem)

Molecule statistics: 1 (Source: PubChem)

Molecule statistics: 0 (Source: PubChem)

Molecule statistics: 0 (Source: PubChem)

Mass parameters: 412.14478735 Da (Source: PubChem)

Molecule statistics: 31 (Source: PubChem)

Molecule statistics: 6 (Source: PubChem)

Molecule statistics: 1 (Source: PubChem)

Molecule statistics: 0 (Source: PubChem)

Surface parameters: 0 (Source: PubChem)

Stuctural analysis: 637 (Source: PubChem)

Stuctural analysis: 315.5 (Source: PubChem)

Mass parameters: 412.4 g/mol (Source: PubChem)

Mass parameters: 412.14478735 Da (Source: PubChem)

Molecule statistics: 4 (Source: PubChem)

Surface parameters: 85.1 Ų (Source: PubChem)

Molecule statistics: 0 (Source: PubChem)

Molecule statistics: 0 (Source: PubChem)

Thermodynamic parameters: 5 (Source: ChEMBL)

Thermodynamic parameters: 3.43 (Source: ChEMBL)

Molecule statistics: 31 (Source: ChEMBL)

Molecule statistics: 6 (Source: ChEMBL)

Molecule statistics: 1 (Source: ChEMBL)

Mass parameters: 412.43 g/mol (Source: ChEMBL)

Mass parameters: 412.43 g/mol (Source: ChEMBL)

Molecule statistics: -1.54 (Source: ChEMBL)

Molecule statistics: 85.07 (Source: ChEMBL)

Molecule statistics: 0.49 (Source: ChEMBL)

Molecule statistics: 4 (Source: ChEMBL)

Chemical formula: C23H17FN6O (Source: PubChem)

Chirality: 2 (Source: ChEMBL)

Chemical formula: C23H17FN6O (Source: ChEMBL)

Molecule type: Small molecule (Source: ChEMBL)

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

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

USAN STEM: -tinib (Source: ChEMBL)