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GPCR

Name5-hydroxytryptamine receptor 1D
SpeciesSus scrofa (Pig)
GeneHTR1D
Synonym5-HT-1D
5-HT1D
Serotonin receptor 1D
DiseaseN/A for non-human GPCRs
Length291
Amino acid sequenceAMTDLLVSILVMPISIPYTITQTWSFGQLLCDIWLSSDITCCTASILHLCVIALDRYWAITDALEYSKRRTAGHAAAMIAIVWAISICISIPPLFWRQARAHEEISDCLVNTSQISYTIYSTCGAFYIPSLLLIILYGRIYRAARNRILNPPSLYGKRFTTAHLITGSAGSSLCSLNPSLHEGHSHSAGSPLFFNHVKIKLADSVLERKRISAARERKATKTLGIILGAFIICWLPFFVASLVLPICRDSCWIHPALFDFFTWLGYLNSLINPIIYTVFNEEFRQAFQKVV
UniProtP79400
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4105
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL298974
Molecular formulaC15H19N5
IUPAC nameN,N-dimethyl-2-[5-(triazol-2-ylmethyl)-1H-indol-3-yl]ethanamine
Molecular weight269.352
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.9
SynonymsBDBM50407366
N,N-Dimethyl-5-(2H-1,2,3-triazol-2-ylmethyl)-1H-indole-3-(ethanamine)
Inchi KeyJAUITRPOMTVVCM-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N5/c1-19(2)8-5-13-10-16-15-4-3-12(9-14(13)15)11-20-17-6-7-18-20/h3-4,6-7,9-10,16H,5,8,11H2,1-2H3
PubChem CID11777873
ChEMBLCHEMBL298974
IUPHARN/A
BindingDB50407366
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50251.19 nMPMID7752204BindingDB,ChEMBL

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