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Name:CHEMBL180108
PubChem ID:22293729
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34Cl2N6O3S/c1-33-26-6-3-4-7-27(26)37(29(33)38)21-10-15-34(16-11-21)13-5-14-36-25-12-17-35(41(2,39)40)19-22(25)28(32-36)20-8-9-23(30)24(31)18-20/h3-4,6-9,18,21H,5,10-17,19H2,1-2H3
SMILES:Clc1ccc(cc1Cl)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCC(CC1)n1c(=O)n(c2c1cccc2)C

Properties:
Formula:C29H34Cl2N6O3SAtoms:41
Molecular Weight:617.59Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:0
logP:5.5118
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401836
CHEMBL180108