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Name:CHEMBL439226
PubChem ID:44430260
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H44N4O3/c28-20-27(12-13-31(21-27)24-10-6-1-2-7-11-24)29-26(33)23(18-22-8-4-3-5-9-22)19-25(32)30-14-16-34-17-15-30/h22-24H,1-19,21H2,(H,29,33)/t23-,27+/m1/s1
SMILES:N#C[C@]1(CCN(C1)C1CCCCCC1)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCCCC1

Properties:
Formula:C27H44N4O3Atoms:34
Molecular Weight:472.663Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:3.89568
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493817
CHEMBL439226