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Drug Details

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Name:PD102897
PubChem ID:5310989
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N2O4/c1-3-27-22(25)16-11-23-18-6-7-19-17(20(16)18)12-24-9-8-13-10-14(26-2)4-5-15(13)21(24)28-19/h4-7,10-11,21,23H,3,8-9,12H2,1-2H3
SMILES:CCOC(=O)c1c[nH]c2c1c1CN3CCc4c(C3Oc1cc2)ccc(c4)OC

Properties:
Formula:C22H22N2O4Atoms:28
Molecular Weight:378.421Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.7404
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:194259
CHEMBL60142
CID5310989
PD102897