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Drug Details

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Name:BAS 07465501
PubChem ID:1090198
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24ClN3O2/c1-3-23-10-12-24(13-11-23)19-9-6-16(14-18(19)21)22-20(25)15-4-7-17(26-2)8-5-15/h4-9,14H,3,10-13H2,1-2H3,(H,22,25)
SMILES:CCN1CCN(CC1)c1ccc(cc1Cl)NC(=O)c1ccc(cc1)OC

Properties:
Formula:C20H24ClN3O2Atoms:26
Molecular Weight:373.876Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.8187
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LLTOF
AKOS000463005
BAS 07465501
CHEBI:719484
CHEMBL1090095
CID1090198
MolPort-002-010-954
N-[3-Chloro-4-(4-ethyl-piperazin-1-yl)-phenyl]-4-methoxy-benzamide
N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxybenzamide
STK259597