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Name:BAS 02876162
PubChem ID:2910500
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N2O2/c1-10-13(9-18)17(19)21-15-8-12(7-14(20)16(10)15)11-5-3-2-4-6-11/h2-6,10,12H,7-8,19H2,1H3
SMILES:N#CC1=C(N)OC2=C(C1C)C(=O)CC(C2)c1ccccc1

Properties:
Formula:C17H16N2O2Atoms:21
Molecular Weight:280.321Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:3.44768
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Amino-4-methyl-5-oxo-7-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitr
2-Amino-4-methyl-5-oxo-7-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
AE-848/37018150
BAS 02876162
IDI1_008604
IFLab1_000385
MLS000718931
SMR000291199
STOCK1S-08663