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Name:CHEMBL574050
PubChem ID:24965938
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H33F2N5O6/c1-43-30-21-27-25(20-31(30)45-16-2-11-38-14-17-44-18-15-38)28(9-10-36-27)46-29-8-5-23(19-26(29)35)37-32(41)40-13-12-39(33(40)42)24-6-3-22(34)4-7-24/h3-10,19-21H,2,11-18H2,1H3,(H,37,41)
SMILES:COc1cc2nccc(c2cc1OCCCN1CCOCC1)Oc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccc(cc1)F

Properties:
Formula:C33H33F2N5O6Atoms:46
Molecular Weight:633.642Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:1
logP:5.9029
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:672560
CHEMBL574050