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Ligand

NameRo 04-6790
Molecular formulaC12H16N6O2S
IUPAC name4-amino-N-[2,6-bis(methylamino)pyrimidin-4-yl]benzenesulfonamide
Molecular weight308.36
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP1.7
SynonymsNCGC00015885-01
4-amino-N-(2,6-bis(methylamino)pyrimidin-4-yl)benzenesulfonamide
AC1NSM3L
CCG-205122
JELFWSXQTXRMAJ-UHFFFAOYSA-N
[ Show all ]
Inchi KeyJELFWSXQTXRMAJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H16N6O2S/c1-14-10-7-11(17-12(15-2)16-10)18-21(19,20)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H3,14,15,16,17,18)
PubChem CID5312145
ChEMBLCHEMBL433461
IUPHAR274
BindingDB50090528
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1489595-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
1489575-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
1489565-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
1489585-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
1489615-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436
1489635-hydroxytryptamine receptor 6Q9R1C8Htr6Mus musculus (Mouse)440
1489605-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
148962Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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