Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:STK259600
PubChem ID:1090202
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21Cl2N3O/c1-2-23-9-11-24(12-10-23)18-8-7-14(13-17(18)21)22-19(25)15-5-3-4-6-16(15)20/h3-8,13H,2,9-12H2,1H3,(H,22,25)
SMILES:CCN1CCN(CC1)c1ccc(cc1Cl)NC(=O)c1ccccc1Cl

Properties:
Formula:C19H21Cl2N3OAtoms:25
Molecular Weight:378.296Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.4635
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Chloro-N-[3-chloro-4-(4-ethyl-piperazin-1-yl)-phenyl]-benzamide
2-chloro-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]benzamide
AC1LLTOR
AKOS000462979
BAS 07465524
CHEBI:720695
CHEMBL1094003
CID1090202
MolPort-002-010-958
STK259600