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GPCR

NameSphingosine 1-phosphate receptor 5
SpeciesHomo sapiens (Human)
GeneS1PR5
SynonymSphingosine 1-phosphate receptor Edg-8
S1P5
S1P receptor Edg-8
S1P5 receptor
S1P receptor 5
[ Show all ]
DiseaseMultiple scierosis
Length398
Amino acid sequenceMESGLLRPAPVSEVIVLHYNYTGKLRGARYQPGAGLRADAVVCLAVCAFIVLENLAVLLVLGRHPRFHAPMFLLLGSLTLSDLLAGAAYAANILLSGPLTLKLSPALWFAREGGVFVALTASVLSLLAIALERSLTMARRGPAPVSSRGRTLAMAAAAWGVSLLLGLLPALGWNCLGRLDACSTVLPLYAKAYVLFCVLAFVGILAAICALYARIYCQVRANARRLPARPGTAGTTSTRARRKPRSLALLRTLSVVLLAFVACWGPLFLLLLLDVACPARTCPVLLQADPFLGLAMANSLLNPIIYTLTNRDLRHALLRLVCCGRHSCGRDPSGSQQSASAAEASGGLRRCLPPGLDGSFSGSERSSPQRDGLDTSGSTGSPGAPTAARTLVSEPAAD
UniProtQ9H228
Protein Data BankN/A
GPCR-HGmod modelQ9H228
3D structure modelThis predicted structure model is from GPCR-EXP Q9H228.
BioLiPN/A
Therapeutic Target DatabaseT50089
ChEMBLCHEMBL2274
IUPHAR279
DrugBankBE0002432

Ligand

NameSR-02000000249
Molecular formulaC22H15Cl2NO2
IUPAC name5-(2,5-dichlorophenyl)-N-(2-methylnaphthalen-1-yl)furan-2-carboxamide
Molecular weight396.267
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.7
SynonymsBDBM62405
5-(2,5-dichlorophenyl)-N-(2-methyl-1-naphthalenyl)-2-furancarboxamide
cid_44607574
5-[2,5-bis(chloranyl)phenyl]-N-(2-methylnaphthalen-1-yl)furan-2-carboxamide
5-(2,5-dichlorophenyl)-N-(2-methyl-1-naphthyl)-2-furamide
[ Show all ]
Inchi KeyFSIDBBSOOUTIGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H15Cl2NO2/c1-13-6-7-14-4-2-3-5-16(14)21(13)25-22(26)20-11-10-19(27-20)17-12-15(23)8-9-18(17)24/h2-12H,1H3,(H,25,26)
PubChem CID44607574
ChEMBLCHEMBL1472539
IUPHARN/A
BindingDB62405
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC50<25000.0 nM, PubChem BioAssay data setBindingDB,ChEMBL

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