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GPCR

Name5-hydroxytryptamine receptor 5A
SpeciesRattus norvegicus (Rat)
GeneHtr5a
Synonym5-HT5A receptor
REC17
MR22
Htr5
5-HT-5A
[ Show all ]
DiseaseN/A for non-human GPCRs
Length357
Amino acid sequenceMDLPINLTSFSLSTPSTLEPNRSLDTEALRTSQSFLSAFRVLVLTLLGFLAAATFTWNLLVLATILRVRTFHRVPHNLVASMAISDVLVAVLVMPLSLVHELSGRRWQLGRRLCQLWIACDVLCCTASIWNVTAIALDRYWSITRHLEYTLRARKRVSNVMILLTWALSAVISLAPLLFGWGETYSELSEECQVSREPSYTVFSTVGAFYLPLCVVLFVYWKIYKAAKFRMGSRKTNSVSPIPEAVEVKDASQHPQMVFTVRHATVTFQTEGDTWREQKEQRAALMVGILIGVFVLCWFPFFVTELISPLCSWDIPALWKSIFLWLGYSNSFFNPLIYTAFNRSYSSAFKVFFSKQQ
UniProtP35364
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4655
IUPHAR10
DrugBankN/A

Ligand

NameCHEMBL541993
Molecular formulaC11H12ClF2N3
IUPAC name(4S)-5-chloro-N-(2,2-difluoroethyl)-4-methyl-3,4-dihydro-1H-quinazolin-2-imine
Molecular weight259.685
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.5
SynonymsBDBM50371996
Inchi KeyJDPGHZDOBUGUDU-LURJTMIESA-N
Inchi IDInChI=1S/C11H12ClF2N3/c1-6-10-7(12)3-2-4-8(10)17-11(16-6)15-5-9(13)14/h2-4,6,9H,5H2,1H3,(H2,15,16,17)/t6-/m0/s1
PubChem CID136152964
ChEMBLCHEMBL541993
IUPHARN/A
BindingDB50371996
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki2.9 nMPMID18023344BindingDB,ChEMBL

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