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GPCR

NameSphingosine 1-phosphate receptor 3
SpeciesHomo sapiens (Human)
GeneS1PR3
SynonymSphingosine 1-phosphate receptor Edg-3
S1P3 receptor
S1P3
S1P receptor Edg-3
S1P receptor 3
[ Show all ]
DiseaseBreast cancer
Length378
Amino acid sequenceMATALPPRLQPVRGNETLREHYQYVGKLAGRLKEASEGSTLTTVLFLVICSFIVLENLMVLIAIWKNNKFHNRMYFFIGNLALCDLLAGIAYKVNILMSGKKTFSLSPTVWFLREGSMFVALGASTCSLLAIAIERHLTMIKMRPYDANKRHRVFLLIGMCWLIAFTLGALPILGWNCLHNLPDCSTILPLYSKKYIAFCISIFTAILVTIVILYARIYFLVKSSSRKVANHNNSERSMALLRTVVIVVSVFIACWSPLFILFLIDVACRVQACPILFKAQWFIVLAVLNSAMNPVIYTLASKEMRRAFFRLVCNCLVRGRGARASPIQPALDPSRSKSSSSNNSSHSPKVKEDLPHTAPSSCIMDKNAALQNGIFCN
UniProtQ99500
Protein Data BankN/A
GPCR-HGmod modelQ99500
3D structure modelThis predicted structure model is from GPCR-EXP Q99500.
BioLiPN/A
Therapeutic Target DatabaseT11241
ChEMBLCHEMBL3892
IUPHAR277
DrugBankN/A

Ligand

NameMLS000044646
Molecular formulaC10H7F3N2O3S
IUPAC name4-(furan-2-yl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine
Molecular weight292.232
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP1.5
SynonymsSTK341742
4-(2-furanyl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine
EU-0089250
4-(furan-2-yl)-2-(methylsulfonyl)-6-(trifluoromethyl)pyrimidine
REGID_for_CID_3237865
[ Show all ]
Inchi KeyDYLWYHLPRCPPQD-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H7F3N2O3S/c1-19(16,17)9-14-6(7-3-2-4-18-7)5-8(15-9)10(11,12)13/h2-5H,1H3
PubChem CID3237865
ChEMBLCHEMBL1444859
IUPHARN/A
BindingDB31064
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC504877.0 nMN/ABindingDB

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