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Name:CHEMBL234696
PubChem ID:44430264
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H44N4O3/c1-21-7-9-22(10-8-21)17-23(18-25(32)30-13-15-34-16-14-30)26(33)29-27(19-28)11-12-31(20-27)24-5-3-2-4-6-24/h21-24H,2-18,20H2,1H3,(H,29,33)/t21?,22?,23-,27+/m1/s1
SMILES:N#C[C@]1(CCN(C1)C1CCCCC1)NC(=O)[C@@H](CC(=O)N1CCOCC1)CC1CCC(CC1)C

Properties:
Formula:C27H44N4O3Atoms:34
Molecular Weight:472.663Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:3.75158
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:493821
CHEMBL234696