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Name:CHEMBL518511
PubChem ID:24886674
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21N3O4/c1-29-21-13-18-19(14-22(21)30-2)25-11-10-20(18)31-17-8-9-23(26-15-17)27-24(28)12-16-6-4-3-5-7-16/h3-11,13-15H,12H2,1-2H3,(H,26,27,28)
SMILES:COc1cc2c(ccnc2cc1OC)Oc1ccc(nc1)NC(=O)Cc1ccccc1

Properties:
Formula:C24H21N3O4Atoms:31
Molecular Weight:415.441Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.6935
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:551470
CHEMBL518511