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Name:CHEMBL573762
PubChem ID:45483404
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H24FN5O4/c1-36-24-15-19-21(10-11-29-23(19)16-25(24)37-2)31-22-9-8-17(14-20(22)28)30-26(34)33-13-12-32(27(33)35)18-6-4-3-5-7-18/h3-11,14-16H,12-13H2,1-2H3,(H,29,31)(H,30,34)
SMILES:COc1cc2c(ccnc2cc1OC)Nc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccccc1

Properties:
Formula:C27H24FN5O4Atoms:37
Molecular Weight:501.509Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:5.7577
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672503
CHEMBL573762