MetaADEDB 2.0 @ LMMD
Ro 4-6790
(JELFWSXQTXRMAJ-UHFFFAOYSA-N)
Structure
SMILES
CNc1nc(NC)nc(c1)NS(=O)(=O)c1ccc(cc1)N
Molecular Formula:
C12H16N6O2S
Molecular Weight:
308.359
Log P:
2.8240
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
4
TPSA:
130.41
CAS Number(s):
202466-68-0
Synonym(s)
1.
Ro 4-6790
2.
4-amino-N-(2,6 bis-methylamino-pyrimidin-4-yl)-benzene sulfonamide
3.
Ro 04-6790
4.
Ro4-6790
External Link(s)
MeSHC114163
PubChem Compound5312145
BindingDB50090528
ChEBI92762
CHEMBLCHEMBL433461
IUPHAR/BPS Guide to PHARMACOLOGY274
Therapeutic Target DatabaseD0P8JA
ZINC23472
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders20426879CTD
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