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

Drug Details

add
Name:CHEMBL196370
PubChem ID:10478367
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H33N5O3/c1-26-10-12-28(13-11-26)21-18-19(8-9-23(21)32-3)25-24(30)29-16-14-27(15-17-29)20-6-4-5-7-22(20)31-2/h4-9,18H,10-17H2,1-3H3,(H,25,30)
SMILES:COc1ccc(cc1N1CCN(CC1)C)NC(=O)N1CCN(CC1)c1ccccc1OC

Properties:
Formula:C24H33N5O3Atoms:32
Molecular Weight:439.551Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:2.8885
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:430282
CHEMBL196370
CID10478367
L014364
N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(2-methoxyphenyl)piperazi
PDSP1_000552
PDSP2_000550