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

Drug Details

add
Name:A156
PubChem ID:448780
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H14Cl2O4/c25-18-11-14(7-9-20(18)27)24(15-8-10-21(28)19(26)12-15)17-6-2-4-13-3-1-5-16(22(13)17)23(29)30-24/h1-12,27-28H
SMILES:Clc1cc(ccc1O)C1(OC(=O)c2c3c1cccc3ccc2)c1ccc(c(c1)Cl)O

Properties:
Formula:C24H14Cl2O4Atoms:30
Molecular Weight:437.272Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:6.0201
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1tsl
3'-3"-DICHLOROPHENOL-1,8-3H-BENZO[DE]ISOCHROMEN-1-ONE
3,3-Bis-(3-chloro-4-hydroxy-phenyl)-3H-benzo[de]isochromen-1-one
A15
A156
AC1L9MC6
AIDS-106678
AIDS106678
CHEMBL67116
CID448780