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

Drug Details

add
Name:NSC402957
PubChem ID:345351
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H18O5/c25-23-22(17-11-12-20-21(14-17)28-15-27-20)19(13-16-7-3-1-4-8-16)24(26,29-23)18-9-5-2-6-10-18/h1-12,14,26H,13,15H2
SMILES:O=C1OC(C(=C1c1ccc2c(c1)OCO2)Cc1ccccc1)(O)c1ccccc1

Properties:
Formula:C24H18O5Atoms:29
Molecular Weight:386.397Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.8137
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(1,3-benzodioxol-5-yl)-4-benzyl-5-hydroxy-5-phenylfuran-2-one
7512-78-9
AC1L82KY
CHEBI:107933
CHEMBL11131
CID345351
LS-55553
NSC402957