Drug Details

Name:	CHEMBL521639
PubChem ID:	44573175
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C19H10ClFN4/c20-14-9-12(1-3-15(14)21)17-18(11-5-7-23-8-6-11)25-16-4-2-13(10-22)24-19(16)17/h1-9,25H
SMILES:	N#Cc1ccc2c(n1)c(c1ccc(c(c1)Cl)F)c([nH]2)c1ccncc1
Properties:	Formula: C19H10ClFN4 Atoms: 25 Molecular Weight: 348.761 Rotatable Bonds: 2 H-bond Acceptors: 3 H-bond Donors: 1 logP: 4.95608
Targets:	Name Uniprot ID Source References Interaction Hepatocyte growth factor receptor MET_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:577629 CHEMBL521639 enlarge table

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