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Name:CHEMBL1089021
PubChem ID:46884237
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33ClN4O3S2/c1-37(33,34)31-13-10-25-23(19-31)27(29-32(25)12-5-11-30-14-16-35-17-15-30)22-8-9-24(28)26(18-22)36-20-21-6-3-2-4-7-21/h2-4,6-9,18H,5,10-17,19-20H2,1H3
SMILES:Clc1ccc(cc1SCc1ccccc1)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCOCC1

Properties:
Formula:C27H33ClN4O3S2Atoms:37
Molecular Weight:561.159Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:5.4924
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720233
CHEMBL1089021