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Name:CHEMBL573761
PubChem ID:23652906
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H23FN4O5/c1-35-24-15-19-21(16-25(24)36-2)29-11-10-22(19)37-23-9-8-17(14-20(23)28)30-26(33)32-13-12-31(27(32)34)18-6-4-3-5-7-18/h3-11,14-16H,12-13H2,1-2H3,(H,30,33)
SMILES:COc1cc2c(ccnc2cc1OC)Oc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccccc1

Properties:
Formula:C27H23FN4O5Atoms:37
Molecular Weight:502.494Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:5.7334
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672502
CHEMBL573761