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Name:CHEMBL397621
PubChem ID:10145669
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H36F3N5O3S/c1-20-3-8-28-25(15-20)26(16-35-28)21-9-12-37(13-10-21)17-24(40)18-39-29-11-14-38(43(2,41)42)19-27(29)30(36-39)22-4-6-23(7-5-22)31(32,33)34/h3-8,15-16,21,24,35,40H,9-14,17-19H2,1-2H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)c1c[nH]c2c1cc(C)cc2

Properties:
Formula:C31H36F3N5O3SAtoms:43
Molecular Weight:615.709Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:5.8734
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:498989
CHEMBL397621
CID 10145669
CID10145669