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GPCR

NameP2Y purinoceptor 12
SpeciesHomo sapiens (Human)
GeneP2RY12
SynonymP2Y12 platelet ADP receptor
P2Y12 receptor
P2YADP
purinergic receptor P2Y
P2Y12
[ Show all ]
DiseaseN/A
Length342
Amino acid sequenceMQAVDNLTSAPGNTSLCTRDYKITQVLFPLLYTVLFFVGLITNGLAMRIFFQIRSKSNFIIFLKNTVISDLLMILTFPFKILSDAKLGTGPLRTFVCQVTSVIFYFTMYISISFLGLITIDRYQKTTRPFKTSNPKNLLGAKILSVVIWAFMFLLSLPNMILTNRQPRDKNVKKCSFLKSEFGLVWHEIVNYICQVIFWINFLIVIVCYTLITKELYRSYVRTRGVGKVPRKKVNVKVFIIIAVFFICFVPFHFARIPYTLSQTRDVFDCTAENTLFYVKESTLWLTSLNACLDPFIYFFLCKSFRNSLISMLKCPNSATSLSQDNRKKEQDGGDPNEETPM
UniProtQ9H244
Protein Data Bank4py0, 4pxz, 4ntj
GPCR-HGmod modelQ9H244
3D structure modelThis structure is from PDB ID 4py0.
BioLiPBL0272414,BL0272415, BL0276068, BL0276067, BL0276066, BL0272413
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2001
IUPHAR328
DrugBankBE0000110

Ligand

NameCHEMBL91899
Molecular formulaC14H15N3O3
IUPAC name7-(2-ethoxyethoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one
Molecular weight273.292
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.4
Synonyms7-(2-Ethoxy-ethoxy)-1,3-dihydro-imidazo[4,5-b]quinolin-2-one(HCl)
BJHINFNFMZFKMO-UHFFFAOYSA-N
SCHEMBL10655655
1,3-Dihydro-7-[2-ethoxyethoxy]-2H-imidazo[4,5-b]quinolin-2-one
7-(2-Ethoxyethoxy)-1,3-dihydro-2H-imidazo[4,5-b]quinolin-2-one
[ Show all ]
Inchi KeyBJHINFNFMZFKMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15N3O3/c1-2-19-5-6-20-10-3-4-11-9(7-10)8-12-13(15-11)17-14(18)16-12/h3-4,7-8H,2,5-6H2,1H3,(H2,15,16,17,18)
PubChem CID14281031
ChEMBLCHEMBL91899
IUPHARN/A
BindingDB50000926
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC504840.0 nMPMID1321910BindingDB,ChEMBL

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