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Name:CHEMBL575698
PubChem ID:45483464
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25FN4O6/c1-36-24-7-5-4-6-21(24)32-12-13-33(28(32)35)27(34)31-17-8-9-23(19(29)14-17)39-22-10-11-30-20-16-26(38-3)25(37-2)15-18(20)22/h4-11,14-16H,12-13H2,1-3H3,(H,31,34)
SMILES:COc1cc2c(ccnc2cc1OC)Oc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccccc1OC

Properties:
Formula:C28H25FN4O6Atoms:39
Molecular Weight:532.52Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:1
logP:5.742
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672588
CHEMBL575698