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Name:CHEMBL1257878
PubChem ID:49782802
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23N3O3/c1-3-15(20)19-10-8-13(9-11-19)18-16(21)17-12-4-6-14(22-2)7-5-12/h4-7,13H,3,8-11H2,1-2H3,(H2,17,18,21)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1ccc(cc1)OC

Properties:
Formula:C16H23N3O3Atoms:22
Molecular Weight:305.372Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:2.6195
Targets:
Synonyms:
CHEBI:806882
CHEMBL1257878