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Name:CHEMBL253444
PubChem ID:21081519
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29F2N7O4/c1-18(39)34-22-9-11-37(12-10-22)16-20-8-13-38-27(20)28(32-17-33-38)42-25-7-6-23(15-24(25)31)35-29(41)36-26(40)14-19-2-4-21(30)5-3-19/h2-8,13,15,17,22H,9-12,14,16H2,1H3,(H,34,39)(H2,35,36,40,41)
SMILES:O=C(Nc1ccc(c(c1)F)Oc1ncnn2c1c(cc2)CN1CCC(CC1)NC(=O)C)NC(=O)Cc1ccc(cc1)F

Properties:
Formula:C29H29F2N7O4Atoms:42
Molecular Weight:577.582Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:3
logP:4.5838
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524318
CHEMBL253444