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Name:CHEMBL234694
PubChem ID:44430261
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H38N4O3/c28-20-27(11-12-30(21-27)19-23-9-5-2-6-10-23)29-26(33)24(17-22-7-3-1-4-8-22)18-25(32)31-13-15-34-16-14-31/h2,5-6,9-10,22,24H,1,3-4,7-8,11-19,21H2,(H,29,33)/t24-,27-/m1/s1
SMILES:N#C[C@@]1(CCN(C1)Cc1ccccc1)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCCCC1

Properties:
Formula:C27H38N4O3Atoms:34
Molecular Weight:466.616Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:3.37308
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493818
CHEMBL234694