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Name:CHEMBL234272
PubChem ID:44430258
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H42N4O3/c27-19-26(11-12-30(20-26)23-9-5-2-6-10-23)28-25(32)22(17-21-7-3-1-4-8-21)18-24(31)29-13-15-33-16-14-29/h21-23H,1-18,20H2,(H,28,32)/t22-,26+/m1/s1
SMILES:N#C[C@]1(CCN(C1)C1CCCCC1)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCCCC1

Properties:
Formula:C26H42N4O3Atoms:33
Molecular Weight:458.637Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:3.50558
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493813
CHEMBL234272