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Name:CHEMBL1091462
PubChem ID:46884273
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35ClN4O4S2/c1-39(34,35)32-13-10-26-24(21-32)28(30-33(26)12-5-11-31-14-16-36-17-15-31)22-8-9-25(29)27(20-22)38-19-18-37-23-6-3-2-4-7-23/h2-4,6-9,20H,5,10-19,21H2,1H3
SMILES:Clc1ccc(cc1SCCOc1ccccc1)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCOCC1

Properties:
Formula:C28H35ClN4O4S2Atoms:39
Molecular Weight:591.185Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:0
logP:5.3712
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720294
CHEMBL1091462