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Name:CHEMBL232910
PubChem ID:44430178
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H36N4O3/c1-25-9-7-22(17-23,8-10-25)24-21(28)19(15-18-5-3-2-4-6-18)16-20(27)26-11-13-29-14-12-26/h18-19H,2-16H2,1H3,(H,24,28)/t19-/m1/s1
SMILES:N#CC1(CCN(CC1)C)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCCCC1

Properties:
Formula:C22H36N4O3Atoms:29
Molecular Weight:404.546Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:2.19278
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493727
CHEMBL232910