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Name:CHEMBL492912
PubChem ID:44573233
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H11ClN4/c20-14-3-1-12(2-4-14)17-18(13-7-9-22-10-8-13)24-16-6-5-15(11-21)23-19(16)17/h1-10,24H
SMILES:N#Cc1ccc2c(n1)c(c1ccc(cc1)Cl)c([nH]2)c1ccncc1

Properties:
Formula:C19H11ClN4Atoms:24
Molecular Weight:330.77Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.81698
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:577700
CHEMBL492912