Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL362690
PubChem ID:22293646
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H39ClN6O3/c1-4-37-29-7-5-6-8-30(29)39(32(37)42)24-11-14-35(15-12-24)18-25(41)19-38-28-13-16-36(22(3)40)20-26(28)31(34-38)23-9-10-27(33)21(2)17-23/h5-10,17,24-25,41H,4,11-16,18-20H2,1-3H3
SMILES:CCn1c(=O)n(c2c1cccc2)C1CCN(CC1)CC(Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(c(c1)C)Cl)O

Properties:
Formula:C32H39ClN6O3Atoms:42
Molecular Weight:591.143Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:4.1266
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401745
CHEMBL362690