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Name:CHEBI:653074
PubChem ID:10159217
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H35N3O2.ClH/c1-4-5-13-26-21(27)20(16-18(2)3)24-22(28)23(26)11-14-25(15-12-23)17-19-9-7-6-8-10-19;/h6-10,18,20H,4-5,11-17H2,1-3H3,(H,24,28);1H
SMILES:CCCCN1C(=O)C(CC(C)C)NC(=O)C21CCN(CC2)Cc1ccccc1.Cl

Properties:
Formula:C23H36ClN3O2Atoms:29
Molecular Weight:422.004Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.201
Targets:
Synonyms:
9-benzyl-1-butyl-3-(2-methylpropyl)-1,4,9-triazaspiro[5.5]undecane-2,5-dio
CHEBI:653074
CHEMBL557199