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Drug Details

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Name:CHEBI:681857
PubChem ID:21907
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3/t9-/m1/s1
SMILES:O=C1CC[C@@H](N1C)c1cccnc1

Properties:
Formula:C10H12N2OAtoms:13
Molecular Weight:176.215Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:1.3128
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5R)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one
486-56-6
AC1L2JCJ
CAS-486-56-6
CHEBI:681857
CID21907
Lopac-C-5923
NCGC00015249-01
NCGC00016466-01
NCGC00016466-02
OR7251T
PDSP1_000114
PDSP2_000114
TNP00100
ZINC00001217