MetaADEDB 2.0 @ LMMD
SIB 1757
(LOCPVWIREQIGNQ-UHFFFAOYSA-N)
Structure
SMILES
Cc1ccc(c(n1)N=Nc1ccccc1)O
Molecular Formula:
C12H11N3O
Molecular Weight:
213.235
Log P:
3.5110
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
57.84
CAS Number(s):
31993-01-8
Synonym(s)
1.
SIB 1757
2.
6-methyl-2-(phenylazo)-3-pyridinol
3.
SIB-1757
4.
SIB1757
External Link(s)
MeSHC120147
PubChem Compound5218788
BindingDB50084138
86717
ChEBI93722
CHEMBLCHEMBL405358
CHEMBL88553
CHEMBL1427311
IUPHAR/BPS Guide to PHARMACOLOGY1431
Therapeutic Target DatabaseD05TFE
D0Q6VH
ZINC18155387
100001934
13557614
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures29042214CTD
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