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Name:CHEMBL552196
PubChem ID:45269948
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N3O3/c1-12-17(25-21-18(12)23)14-7-9-22(10-8-14)19(24)20-16-11-15(16)13-5-3-2-4-6-13/h2-6,14-16H,7-11H2,1H3,(H,20,24)(H,21,23)
SMILES:O=C(N1CCC(CC1)c1o[nH]c(=O)c1C)NC1CC1c1ccccc1

Properties:
Formula:C19H23N3O3Atoms:25
Molecular Weight:341.404Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.0502
Targets:
Synonyms:
CHEBI:660403
CHEMBL552196