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Name:CHEMBL573974
PubChem ID:45483471
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H24N4O5/c1-34-24-16-21-22(17-25(24)35-2)28-13-12-23(21)36-20-10-8-18(9-11-20)29-26(32)31-15-14-30(27(31)33)19-6-4-3-5-7-19/h3-13,16-17H,14-15H2,1-2H3,(H,29,32)
SMILES:COc1cc2c(ccnc2cc1OC)Oc1ccc(cc1)NC(=O)N1CCN(C1=O)c1ccccc1

Properties:
Formula:C27H24N4O5Atoms:36
Molecular Weight:484.503Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:5.5943
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672597
CHEMBL573974