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Name:Bipicolinoyl
PubChem ID:68115
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8H
SMILES:O=C(C(=O)c1ccccn1)c1ccccn1

Properties:
Formula:C12H8N2O2Atoms:16
Molecular Weight:212.204Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:1.5422
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.alpha.-Pyridil
1,2-dipyridin-2-ylethane-1,2-dione
2,2'-Pyridil
2,2'-Pyridyl
492-73-9
AC1L2927
AC1Q5BUW
AI3-52658
AKOS000119123
AR-1H9925
Bipicolinoyl
Bis(2-pyridyl)ethanedione
CHEBI:418110
CHEMBL373345
CID68115
Di-2-pyridylethanedione
Di-2-pyridylglyoxal
EINECS 207-759-9
Ethanedione, di-2-pyridinyl-
Glyoxal, di-2-pyridyl-
I14-12118
NSC16545
P57409_ALDRICH
SBB008934
ZINC01747039