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Drug Details

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Name:N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]benzamide
PubChem ID:952858
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22ClN3O/c1-2-22-10-12-23(13-11-22)18-9-8-16(14-17(18)20)21-19(24)15-6-4-3-5-7-15/h3-9,14H,2,10-13H2,1H3,(H,21,24)
SMILES:CCN1CCN(CC1)c1ccc(cc1Cl)NC(=O)c1ccccc1

Properties:
Formula:C19H22ClN3OAtoms:24
Molecular Weight:343.85Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.8101
Targets:
Synonyms:
AC1LIE8I
AKOS003214108
CHEBI:537264
CHEMBL271519
CID952858
N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]benzamide