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

Drug Details

add
Name:BRN 0538258
PubChem ID:204666
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N2O/c19-16(12-6-2-1-3-7-12)14-9-5-4-8-13(14)15-17-10-11-18(15)16/h1-9,19H,10-11H2
SMILES:OC1(c2ccccc2)c2ccccc2C2=NCCN12

Properties:
Formula:C16H14N2OAtoms:19
Molecular Weight:250.295Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:1.3293
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
16780-88-4
2,3-Dihydro-5-phenyl-5H-imidazo(2,1-a)isoiadol-5-ol
5-24-04-00400 (Beilstein Handbook Reference)
5-phenyl-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
5H-Imidazo(2,1-a)isoindol-5-ol, 2,3-dihydro-5-phenyl-
AC1L4D0M
BRN 0538258
CHEBI:318401
CHEMBL133902
CID204666
LS-77873