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Name:CHEMBL1091047
PubChem ID:46884336
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H40F3N5O3S2/c1-3-10-31-17-21(36)18-35-24-9-13-34(40(2,37)38)19-22(24)26(32-35)20-7-8-23(27(28,29)30)25(16-20)39-15-14-33-11-5-4-6-12-33/h7-8,16,21,31,36H,3-6,9-15,17-19H2,1-2H3
SMILES:CCCNCC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCN1CCCCC1)C(F)(F)F)O

Properties:
Formula:C27H40F3N5O3S2Atoms:40
Molecular Weight:603.763Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:2
logP:5.1726
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720407
CHEMBL1091047