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Name:CHEMBL1256163
PubChem ID:47379737
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21N3O2/c1-2-14(19)18-10-8-13(9-11-18)17-15(20)16-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3,(H2,16,17,20)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1ccccc1

Properties:
Formula:C15H21N3O2Atoms:20
Molecular Weight:275.346Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:2.6109
Targets:
Synonyms:
CHEBI:805147
CHEMBL1256163