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GPCR

NameSphingosine 1-phosphate receptor 2
SpeciesRattus norvegicus (Rat)
GeneS1pr2
SynonymS1P2 receptor
S1P2
S1P receptor Edg-5
S1P receptor 2
GPCR18
[ Show all ]
DiseaseN/A for non-human GPCRs
Length352
Amino acid sequenceMGGLYSEYLNPEKVQEHYNYTKETLDMQETPSRKVASAFIIILCCAIVVENLLVLIAVARNSKFHSAMYLFLGNLAASDLLAGVAFVANTLLSGPVTLSLTPLQWFAREGSAFITLSASVFSLLAIAIERQVAIAKVKLYGSDKSCRMLMLIGASWLISLILGGLPILGWNCLDHLEACSTVLPLYAKHYVLCVVTIFSVILLAIVALYVRIYFVVRSSHADVAGPQTLALLKTVTIVLGVFIICWLPAFSILLLDSTCPVRACPVLYKAHYFFAFATLNSLLNPVIYTWRSRDLRREVLRPLLCWRQGKGATGRRGGNPGHRLLPLRSSSSLERGLHMPTSPTFLEGNTVV
UniProtP47752
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3616360
IUPHAR276
DrugBankN/A

Ligand

NameCHEMBL3618190
Molecular formulaC19H17BrF4N2O2
IUPAC name4-(4-bromophenyl)-N-[3-fluoro-5-(trifluoromethyl)phenyl]-4-hydroxypiperidine-1-carboxamide
Molecular weight461.255
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.9
SynonymsBDBM50120514
SCHEMBL5912723
Inchi KeyYSUCSHSFOQEYCJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17BrF4N2O2/c20-14-3-1-12(2-4-14)18(28)5-7-26(8-6-18)17(27)25-16-10-13(19(22,23)24)9-15(21)11-16/h1-4,9-11,28H,5-8H2,(H,25,27)
PubChem CID23071887
ChEMBLCHEMBL3618190
IUPHARN/A
BindingDB50120514
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50690.0 nMPMID26384288BindingDB,ChEMBL

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