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Drug Details

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Name:CHEMBL377684
PubChem ID:9831164
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35ClF3N5O4S/c1-45(43,44)38-15-12-28-26(19-38)30(20-2-5-22(6-3-20)31(33,34)35)36-39(28)18-25(41)17-37-13-10-24(11-14-37)40-27-8-7-23(32)16-21(27)4-9-29(40)42/h2-3,5-8,16,24-25,41H,4,9-15,17-19H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)N1C(=O)CCc2c1ccc(c2)Cl

Properties:
Formula:C31H35ClF3N5O4SAtoms:45
Molecular Weight:666.154Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:5.3663
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:444550
CHEMBL377684
CID 9831164
CID9831164