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Name:CHEMBL180303
PubChem ID:9830736
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34Cl2N6O4S/c1-18-13-19(3-5-24(18)31)28-23-17-35(42(2,40)41)12-9-26(23)36(33-28)16-22(38)15-34-10-7-21(8-11-34)37-27-14-20(30)4-6-25(27)32-29(37)39/h3-6,13-14,21-22,38H,7-12,15-17H2,1-2H3,(H,32,39)
SMILES:Clc1ccc2c(c1)n(C1CCN(CC1)CC(Cn1nc(c3c1CCN(C3)S(=O)(=O)C)c1ccc(c(c1)C)Cl)O)c(=O)[nH]2

Properties:
Formula:C29H34Cl2N6O4SAtoms:42
Molecular Weight:633.589Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:4.7806
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401940
CHEMBL180303
CID 9830736
CID9830736