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Name:CHEMBL574864
PubChem ID:45483392
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22F2N4O5/c1-36-24-14-19-21(15-25(24)37-2)30-10-9-22(19)38-23-8-5-17(13-20(23)29)31-26(34)33-12-11-32(27(33)35)18-6-3-16(28)4-7-18/h3-10,13-15H,11-12H2,1-2H3,(H,31,34)
SMILES:COc1cc2c(ccnc2cc1OC)Oc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccc(cc1)F

Properties:
Formula:C27H22F2N4O5Atoms:38
Molecular Weight:520.484Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:5.8725
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672486
CHEMBL574864