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Name:CHEMBL1082152
PubChem ID:11560568
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20FN3O4/c1-26-10-17(16-8-13(23)5-6-18(16)26)20-19(21(29)25-22(20)30)12-3-2-4-14(7-12)24-9-15(28)11-27/h2-8,10,15,24,27-28H,9,11H2,1H3,(H,25,29,30)
SMILES:OCC(CNc1cccc(c1)C1=C(C(=O)NC1=O)c1cn(c2c1cc(F)cc2)C)O

Properties:
Formula:C22H20FN3O4Atoms:30
Molecular Weight:409.41Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:4
logP:2.0515
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-[3-(2,3-Dihydroxy-Propylamino)-Phenyl]-4-(5-Fluoro-1-Methyl-1h-Indol-3-Yl)-Pyrrole-2,5-Dione
3-[3-[[(2S)-2,3-dihydroxypropyl]amino]phenyl]-4-(5-fluoro-1-methylindol-3-yl)pyrrole-2,5-dione
CHEBI:712900
CHEMBL1082152
CID11560568
DB01772