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Name:CHEMBL234695
PubChem ID:44430262
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H40N4O3/c29-21-28(12-14-31(22-28)13-11-23-7-3-1-4-8-23)30-27(34)25(19-24-9-5-2-6-10-24)20-26(33)32-15-17-35-18-16-32/h1,3-4,7-8,24-25H,2,5-6,9-20,22H2,(H,30,34)/t25-,28+/m1/s1
SMILES:N#C[C@]1(CCN(C1)CCc1ccccc1)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCCCC1

Properties:
Formula:C28H40N4O3Atoms:35
Molecular Weight:480.642Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:3.41558
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493819
CHEMBL234695