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Name:CHEMBL252416
PubChem ID:21081481
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27F2N7O3/c1-34-10-12-35(13-11-34)16-19-8-9-36-25(19)26(30-17-31-36)39-23-7-6-21(15-22(23)29)32-27(38)33-24(37)14-18-2-4-20(28)5-3-18/h2-9,15,17H,10-14,16H2,1H3,(H2,32,33,37,38)
SMILES:CN1CCN(CC1)Cc1ccn2c1c(ncn2)Oc1ccc(cc1F)NC(=O)NC(=O)Cc1ccc(cc1)F

Properties:
Formula:C27H27F2N7O3Atoms:39
Molecular Weight:535.545Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:3.7777
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:524310
CHEMBL252416