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Name:CHEMBL575490
PubChem ID:45483425
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26FN5O4/c1-32(23-11-12-30-22-17-26(38-3)25(37-2)16-20(22)23)24-10-9-18(15-21(24)29)31-27(35)34-14-13-33(28(34)36)19-7-5-4-6-8-19/h4-12,15-17H,13-14H2,1-3H3,(H,31,35)
SMILES:COc1cc2c(cc1OC)nccc2N(c1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccccc1)C

Properties:
Formula:C28H26FN5O4Atoms:38
Molecular Weight:515.536Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:5.709
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672527
CHEMBL575490