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Name:CHEMBL1257516
PubChem ID:49782795
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N3O2/c1-2-18(23)22-11-9-16(10-12-22)20-19(24)21-17-8-7-14-5-3-4-6-15(14)13-17/h3-8,13,16H,2,9-12H2,1H3,(H2,20,21,24)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1ccc2c(c1)cccc2

Properties:
Formula:C19H23N3O2Atoms:24
Molecular Weight:325.405Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.7641
Targets:
Synonyms:
CHEBI:806517
CHEMBL1257516