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Name:N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-methylbenzamide
PubChem ID:1392038
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24ClN3O/c1-3-23-9-11-24(12-10-23)19-8-7-17(14-18(19)21)22-20(25)16-6-4-5-15(2)13-16/h4-8,13-14H,3,9-12H2,1-2H3,(H,22,25)
SMILES:CCN1CCN(CC1)c1ccc(cc1Cl)NC(=O)c1cccc(c1)C

Properties:
Formula:C20H24ClN3OAtoms:25
Molecular Weight:357.877Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.1185
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LRBTI
AKOS003214125
CHEBI:719482
CHEMBL1093775
CID1392038
MolPort-000-754-609
N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-methyl-benzamide
N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-methylbenzamide
STK730327
STOCK5S-99158