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GPCR

NameSomatostatin receptor type 5
SpeciesHomo sapiens (Human)
GeneSSTR5
SynonymSOMATO
SS-5-R
SS5-R
SS5R
SST5 receptor
DiseaseN/A
Length364
Amino acid sequenceMEPLFPASTPSWNASSPGAASGGGDNRTLVGPAPSAGARAVLVPVLYLLVCAAGLGGNTLVIYVVLRFAKMKTVTNIYILNLAVADVLYMLGLPFLATQNAASFWPFGPVLCRLVMTLDGVNQFTSVFCLTVMSVDRYLAVVHPLSSARWRRPRVAKLASAAAWVLSLCMSLPLLVFADVQEGGTCNASWPEPVGLWGAVFIIYTAVLGFFAPLLVICLCYLLIVVKVRAAGVRVGCVRRRSERKVTRMVLVVVLVFAGCWLPFFTVNIVNLAVALPQEPASAGLYFFVVILSYANSCANPVLYGFLSDNFRQSFQKVLCLRKGSGAKDADATEPRPDRIRQQQEATPPAHRAAANGLMQTSKL
UniProtP35346
Protein Data BankN/A
GPCR-HGmod modelP35346
3D structure modelThis predicted structure model is from GPCR-EXP P35346.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1792
IUPHAR359
DrugBankBE0002147

Ligand

NameCHEMBL3665814
Molecular formulaC32H32F4N2O6
IUPAC name4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]-2-(trifluoromethyl)benzoic acid
Molecular weight616.61
Hydrogen bond acceptor11
Hydrogen bond donor1
XlogP3.9
SynonymsSCHEMBL14957132
BDBM123230
US8742110, 3-15
Inchi KeyANIAJDYXEQJZPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H32F4N2O6/c1-3-42-26-15-20(16-27(43-4-2)28(26)21-5-7-22(33)8-6-21)18-37-13-11-31(12-14-37)19-38(30(41)44-31)23-9-10-24(29(39)40)25(17-23)32(34,35)36/h5-10,15-17H,3-4,11-14,18-19H2,1-2H3,(H,39,40)
PubChem CID56847808
ChEMBLCHEMBL3665814
IUPHARN/A
BindingDB123230
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
IC502.789 nM, NoneBindingDB,ChEMBL

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