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GPCR

Name5-hydroxytryptamine receptor 1A
SpeciesMus musculus (Mouse)
GeneHtr1a
SynonymADRBRL1
5-hydroxytryptamine (serotonin) receptor 1A, G protein-coupled
5-HT-1A
5-HT1A receptor
Serotonin receptor 1A
[ Show all ]
DiseaseN/A for non-human GPCRs
Length421
Amino acid sequenceMDMFSLGQGNNTTTSLEPFGTGGNDTGLSNVTFSYQVITSLLLGTLIFCAVLGNACVVAAIALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCCTSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPEDRSNPNECTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKKGAGTSFGTSSAPPPKKSLNGQPGSGDCRRSAENRAVGTPCANGAVRQGEDDATLEVIEVHRVGNSKGHLPLPSESGATSYVPACLERKNERTAEAKRKMALARERKTVKTLGIIMGTFILCWLPFFIVALVLPFCESSCHMPELLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFCR
UniProtQ64264
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3737
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL341326
Molecular formulaC20H24N2
IUPAC name3-(3-pyrrolidin-1-yl-2-bicyclo[2.2.2]oct-5-enyl)-1H-indole
Molecular weight292.426
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50012982
3-(3-Pyrrolidin-1-yl-bicyclo[2.2.2]oct-5-en-2-yl)-1H-indole
Inchi KeyQSYOYDXUQCIZDG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2/c1-2-6-18-16(5-1)17(13-21-18)19-14-7-9-15(10-8-14)20(19)22-11-3-4-12-22/h1-2,5-7,9,13-15,19-21H,3-4,8,10-12H2
PubChem CID44351289
ChEMBLCHEMBL341326
IUPHARN/A
BindingDB50012982
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Hill coefficient0.61 -PMID2136918ChEMBL
Hill coefficient0.95 -PMID2136918ChEMBL
IC5012000.0 nMPMID2136918BindingDB,ChEMBL
IC5047000.0 nMPMID2136918ChEMBL
Ki8500.0 nMPMID2136918BindingDB,ChEMBL

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