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GPCR

Name5-hydroxytryptamine receptor 1D
SpeciesRattus norvegicus (Rat)
GeneHtr1d
Synonym5-HT1D receptor
HTRL
Htr1db
HT1DA
Gpcr14
[ Show all ]
DiseaseN/A for non-human GPCRs
Length374
Amino acid sequenceMSLPNQSLEGLPQEASNRSLNATGAWDPEVLQALRISLVVVLSIITLATVLSNAFVLTTILLTKKLHTPANYLIGSLATTDLLVSILVMPISIAYTTTRTWNFGQILCDIWVSSDITCCTASILHLCVIALDRYWAITDALEYSKRRTAGHAAAMIAAVWAISICISIPPLFWRQATAHEEMSDCLVNTSQISYTIYSTCGAFYIPSILLIILYGRIYVAARSRILNPPSLYGKRFTTAQLITGSAGSSLCSLNPSLHESHTHTVGSPLFFNQVKIKLADSILERKRISAARERKATKTLGIILGAFIICWLPFFVVSLVLPICRDSCWIHPALFDFFTWLGYLNSLINPVIYTVFNEDFRQAFQRVVHFRKAS
UniProtP28565
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5450
IUPHAR3
DrugBankN/A

Ligand

Name(S)-mianserin
Molecular formulaC18H20N2
IUPAC name(7S)-5-methyl-2,5-diazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8,10,12,15,17-hexaene
Molecular weight264.372
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.4
SynonymsAC1L4C1L
Mianserin, (S)-
(S)-1,2,3.4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine
CHEMBL252719
SCHEMBL353397
[ Show all ]
Inchi KeyUEQUQVLFIPOEMF-GOSISDBHSA-N
Inchi IDInChI=1S/C18H20N2/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19/h2-9,18H,10-13H2,1H3/t18-/m1/s1
PubChem CID154315
ChEMBLCHEMBL252719
IUPHARN/A
BindingDB35256
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki30.19 nMPMID7984267BindingDB

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