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GPCR

NameUracil nucleotide/cysteinyl leukotriene receptor
SpeciesHomo sapiens (Human)
GeneGPR17
SynonymGPR17
P2Y-like receptor
G-protein coupled receptor 17
R12
UDP/CysLT receptor
[ Show all ]
DiseaseN/A
Length367
Amino acid sequenceMSKRSWWAGSRKPPREMLKLSGSDSSQSMNGLEVAPPGLITNFSLATAEQCGQETPLENMLFASFYLLDFILALVGNTLALWLFIRDHKSGTPANVFLMHLAVADLSCVLVLPTRLVYHFSGNHWPFGEIACRLTGFLFYLNMYASIYFLTCISADRFLAIVHPVKSLKLRRPLYAHLACAFLWVVVAVAMAPLLVSPQTVQTNHTVVCLQLYREKASHHALVSLAVAFTFPFITTVTCYLLIIRSLRQGLRVEKRLKTKAVRMIAIVLAIFLVCFVPYHVNRSVYVLHYRSHGASCATQRILALANRITSCLTSLNGALDPIMYFFVAEKFRHALCNLLCGKRLKGPPPSFEGKTNESSLSAKSEL
UniProtQ13304
Protein Data BankN/A
GPCR-HGmod modelQ13304
3D structure modelThis predicted structure model is from GPCR-EXP Q13304.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1075162
IUPHAR88
DrugBankN/A

Ligand

NameASN 02563583
Molecular formulaC25H24N4O3S
IUPAC name2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylpropanamide
Molecular weight460.552
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.8
Synonyms2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-N-phenylpropanamide
GTPL5517
AKOS000714191
N-Phenyl-2-[4-(4-methoxyphenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-ylthio]propanamide
2-[4-(4-methoxyphenyl)-5-(2-methoxyphenyl)(1,2,4-triazol-3-ylthio)]-N-phenylpr opanamide
[ Show all ]
Inchi KeyKGGHSILNBGUJEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24N4O3S/c1-17(24(30)26-18-9-5-4-6-10-18)33-25-28-27-23(21-11-7-8-12-22(21)32-3)29(25)19-13-15-20(31-2)16-14-19/h4-17H,1-3H3,(H,26,30)
PubChem CID3167869
ChEMBLN/A
IUPHAR5517
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC500.109 nMPMID21744154IUPHAR

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