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Name:CHEMBL1257755
PubChem ID:49782798
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23N3O2/c1-3-15(20)19-9-7-13(8-10-19)17-16(21)18-14-6-4-5-12(2)11-14/h4-6,11,13H,3,7-10H2,1-2H3,(H2,17,18,21)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1cccc(c1)C

Properties:
Formula:C16H23N3O2Atoms:21
Molecular Weight:289.373Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:2.9193
Targets:
Synonyms:
CHEBI:806758
CHEMBL1257755