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Drug Details

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Name:ZINC02359836
PubChem ID:1972026
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22O2/c1-11-7-13(3)17(14(4)8-11)19(21)20(22)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3
SMILES:O=C(c1c(C)cc(cc1C)C)C(=O)c1c(C)cc(cc1C)C

Properties:
Formula:C20H22O2Atoms:22
Molecular Weight:294.387Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.6026
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-dione
1,2-Dione-Based Compound, 6
AC1M0BWV
CHEMBL395652
CID1972026
MolPort-002-576-197
STOCK3S-01361
ZINC02359836