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Name:CHEMBL1091334
PubChem ID:46884504
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H44F3N5O4S/c1-21(41)39-15-10-27-25(19-39)30(36-40(27)18-24(42)17-37-13-8-23(9-14-37)31(2,3)44)22-6-7-26(32(33,34)35)28(16-22)45-20-29(43)38-11-4-5-12-38/h6-7,16,23-24,42,44H,4-5,8-15,17-20H2,1-3H3
SMILES:OC(Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(c(c1)SCC(=O)N1CCCC1)C(F)(F)F)CN1CCC(CC1)C(O)(C)C

Properties:
Formula:C32H44F3N5O4SAtoms:45
Molecular Weight:651.783Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:2
logP:3.8455
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720756
CHEMBL1091334