MetaADEDB 2.0 @ LMMD
U 0126
(DVEXZJFMOKTQEZ-JYFOCSDGSA-N)
Structure
SMILES
N#C/C(=C(\Sc1ccccc1N)/N)/C(=C(/Sc1ccccc1N)\N)/C#N
Molecular Formula:
C18H16N6S2
Molecular Weight:
380.490
Log P:
5.6862
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
4
TPSA:
202.26
CAS Number(s):
109511-58-2; 218601-62-8
Synonym(s)
1.
U 0126
2.
1,4-diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene
3.
U-0126
4.
U0126
5.
U0126 cpd
6.
U126 cpd
7.
UO 126
8.
UO-126
9.
UO126
External Link(s)
MeSHC113580
PubChem Compound3006531
ChEBI90693
91463
64208
CHEMBLCHEMBL34704
IUPHAR/BPS Guide to PHARMACOLOGY5282
Therapeutic Target DatabaseD0GD8Y
ZINC100007148
Adverse Drug Event(s)
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