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Name:ZINC00545100
PubChem ID:946468
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9NO3/c12-8-3-1-7(2-4-8)11-9(13)5-6-10(11)14/h1-4,12H,5-6H2
SMILES:O=C1CCC(=O)N1c1ccc(cc1)O

Properties:
Formula:C10H9NO3Atoms:14
Molecular Weight:191.183Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:1.1106
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-hydroxyphenyl)pyrrolidine-2,5-dione
AB00673688-01
AC1LJ8SW
AKOS002845294
BB_SC-0227
CHEBI:811824
CHEMBL1275863
CID946468
MolPort-000-385-163
MS-3070
Oprea1_336673
SDCCGMLS-0065591.P001
STK724066
ZINC00545100