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Name:CHEMBL397620
PubChem ID:10168197
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H36F3N5O4S/c1-43-24-7-8-28-25(15-24)26(16-35-28)20-9-12-37(13-10-20)17-23(40)18-39-29-11-14-38(44(2,41)42)19-27(29)30(36-39)21-3-5-22(6-4-21)31(32,33)34/h3-8,15-16,20,23,35,40H,9-14,17-19H2,1-2H3
SMILES:COc1ccc2c(c1)c(c[nH]2)C1CCN(CC1)CC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)O

Properties:
Formula:C31H36F3N5O4SAtoms:44
Molecular Weight:631.709Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:5.5736
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:498987
CHEMBL397620
CID 10168197
CID10168197