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Name:CHEMBL397733
PubChem ID:44430245
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H32N4O3/c21-14-20(6-7-22-15-20)23-19(26)17(12-16-4-2-1-3-5-16)13-18(25)24-8-10-27-11-9-24/h16-17,22H,1-13,15H2,(H,23,26)/t17-,20+/m1/s1
SMILES:N#C[C@]1(CCNC1)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCCCC1

Properties:
Formula:C20H32N4O3Atoms:27
Molecular Weight:376.493Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:1.85138
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493800
CHEMBL397733