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Name:CHEMBL1091337
PubChem ID:46884506
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H42F3N5O4S/c1-45-30-5-3-2-4-26(30)23-9-12-40(13-10-23)20-25(43)21-42-29-8-11-38-19-27(29)33(39-42)24-6-7-28(34(35,36)37)31(18-24)47-22-32(44)41-14-16-46-17-15-41/h2-7,18,23,25,38,43H,8-17,19-22H2,1H3
SMILES:COc1ccccc1C1CCN(CC1)CC(Cn1nc(c2c1CCNC2)c1ccc(c(c1)SCC(=O)N1CCOCC1)C(F)(F)F)O

Properties:
Formula:C34H42F3N5O4SAtoms:47
Molecular Weight:673.789Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:2
logP:4.6192
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720759
CHEMBL1091337