Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL576752
PubChem ID:45483534
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H23FN4O5/c1-35-24-15-21-22(16-25(24)36-2)29-12-11-23(21)37-20-9-5-18(6-10-20)30-26(33)32-14-13-31(27(32)34)19-7-3-17(28)4-8-19/h3-12,15-16H,13-14H2,1-2H3,(H,30,33)
SMILES:COc1cc2c(ccnc2cc1OC)Oc1ccc(cc1)NC(=O)N1CCN(C1=O)c1ccc(cc1)F

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:672670
CHEMBL576752