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Name:CHEMBL1090992
PubChem ID:46884494
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H40F3N5O5S2/c1-20-5-3-4-9-35(20)16-22(38)17-37-25-8-10-36(44(2,40)41)18-23(25)28(33-37)21-6-7-24(29(30,31)32)26(15-21)43-19-27(39)34-11-13-42-14-12-34/h6-7,15,20,22,38H,3-5,8-14,16-19H2,1-2H3/t20-,22?/m0/s1
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCC(=O)N1CCOCC1)C(F)(F)F)CN1CCCC[C@@H]1C

Properties:
Formula:C29H40F3N5O5S2Atoms:44
Molecular Weight:659.784Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:1
logP:3.9673
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720737
CHEMBL1090992