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Name:CHEMBL236071
PubChem ID:10304215
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33F3N6O3S/c1-42(40,41)37-13-9-27-25(18-37)28(20-2-4-21(5-3-20)29(30,31)32)35-38(27)17-22(39)16-36-11-7-19(8-12-36)23-15-34-26-6-10-33-14-24(23)26/h2-6,10,14-15,19,22,34,39H,7-9,11-13,16-18H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)c1c[nH]c2c1cncc2

Properties:
Formula:C29H33F3N6O3SAtoms:42
Molecular Weight:602.671Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:4.96
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:498999
CHEMBL236071
CID 10304215
CID10304215