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Name:CHEMBL1171421
PubChem ID:49797973
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27ClN4O2/c26-22-10-9-20(17-21(22)18-27-25(32)19-7-2-1-3-8-19)23-11-12-24(31)30(28-23)16-6-15-29-13-4-5-14-29/h1-3,7-12,17H,4-6,13-16,18H2,(H,27,32)
SMILES:Clc1ccc(cc1CNC(=O)c1ccccc1)c1ccc(=O)n(n1)CCCN1CCCC1

Properties:
Formula:C25H27ClN4O2Atoms:32
Molecular Weight:450.96Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.3084
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:747836
CHEMBL1171421