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Name:CHEMBL1257756
PubChem ID:49782799
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23N3O2/c1-3-15(20)19-10-8-14(9-11-19)18-16(21)17-13-6-4-12(2)5-7-13/h4-7,14H,3,8-11H2,1-2H3,(H2,17,18,21)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1ccc(cc1)C

Properties:
Formula:C16H23N3O2Atoms:21
Molecular Weight:289.373Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:2.9193
Targets:
Synonyms:
CHEBI:806759
CHEMBL1257756