DrugDomain logoDrugDomain

5-[2,4-bis(azanyl)pyrimidin-5-yl]oxy-2-methoxy-4-propan-2-yl-benzenesulfonamide

P56373 — P2X purinoceptor 3

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Attributes

UniProt ID
P56373
Protein Name
P2X purinoceptor 3
Ligand Name
5-[2,4-bis(azanyl)pyrimidin-5-yl]oxy-2-methoxy-4-propan-2-yl-benzenesulfonamide
DrugBank ID
DB15097
PDB Ligand Accession
AF9
ChEMBL ID
CHEMBL3716057
PubChem ID
24764487
InChIKey
HLWURFKMDLAKOD-UHFFFAOYSA-N
SMILES
CC(C)c1cc(c(cc1Oc2cnc(nc2N)N)S(=O)(=O)N)OC
Drug Action
antagonist
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