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GPCR

NameGrowth hormone secretagogue receptor type 1
SpeciesRattus norvegicus (Rat)
GeneGhsr
SynonymGH-releasing peptide receptor
Ghrelin receptor
ghrelin receptor 1a
GHRP
GHS-R
[ Show all ]
DiseaseN/A for non-human GPCRs
Length364
Amino acid sequenceMWNATPSEEPEPNVTLDLDWDASPGNDSLPDELLPLFPAPLLAGVTATCVALFVVGISGNLLTMLVVSRFRELRTTTNLYLSSMAFSDLLIFLCMPLDLVRLWQYRPWNFGDLLCKLFQFVSESCTYATVLTITALSVERYFAICFPLRAKVVVTKGRVKLVILVIWAVAFCSAGPIFVLVGVEHENGTDPRDTNECRATEFAVRSGLLTVMVWVSSVFFFLPVFCLTVLYSLIGRKLWRRRGDAAVGASLRDQNHKQTVKMLAVVVFAFILCWLPFHVGRYLFSKSFEPGSLEIAQISQYCNLVSFVLFYLSAAINPILYNIMSKKYRVAVFKLLGFESFSQRKLSTLKDESSRAWTKSSINT
UniProtO08725
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3278
IUPHAR246
DrugBankN/A

Ligand

NameCHEMBL1087908
Molecular formulaC26H23FN4O2
IUPAC name[(2S)-4-(3-fluoro-4-pyridin-4-ylbenzoyl)-2-methylpiperazin-1-yl]-(1H-indol-6-yl)methanone
Molecular weight442.494
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
Synonyms(S)-(4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl)(3-fluoro-4-(pyridin-4-yl)phenyl)methanone
BDBM50312799
1H-Indole-6-yl[(2S)-2beta-methyl-4-[3-fluoro-4-(4-pyridinyl)benzoyl]-1-piperazinyl] ketone
Inchi KeyXOLPBWFHVUUEEH-KRWDZBQOSA-N
Inchi IDInChI=1S/C26H23FN4O2/c1-17-16-30(12-13-31(17)26(33)21-3-2-19-8-11-29-24(19)15-21)25(32)20-4-5-22(23(27)14-20)18-6-9-28-10-7-18/h2-11,14-15,17,29H,12-13,16H2,1H3/t17-/m0/s1
PubChem CID46865987
ChEMBLCHEMBL1087908
IUPHARN/A
BindingDB50312799
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Activity-16.0 %PMID20137933ChEMBL
Activity10.3 %PMID20137933ChEMBL

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