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

Drug Details

add
Name:CHEMBL216675
PubChem ID:16086918
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H13Br2ClO4/c25-17-10-12(4-8-20(17)28)24(13-5-9-21(29)18(26)11-13)16-6-7-19(27)14-2-1-3-15(22(14)16)23(30)31-24/h1-11,28-29H
SMILES:Brc1cc(ccc1O)C1(OC(=O)c2c3c1ccc(c3ccc2)Cl)c1ccc(c(c1)Br)O

Properties:
Formula:C24H13Br2ClO4Atoms:31
Molecular Weight:560.619Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:6.8917
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,8-naphthalein derivative, 16
CHEMBL216675