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Name:CHEMBL395045
PubChem ID:44430267
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H40N4O3/c26-18-25(10-11-29(19-25)22-8-2-1-3-9-22)27-24(31)21(16-20-6-4-5-7-20)17-23(30)28-12-14-32-15-13-28/h20-22H,1-17,19H2,(H,27,31)/t21-,25+/m1/s1
SMILES:N#C[C@]1(CCN(C1)C1CCCCC1)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCCC1

Properties:
Formula:C25H40N4O3Atoms:32
Molecular Weight:444.61Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:3.11548
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493824
CHEMBL395045