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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

NameCHEMBL3262407
Molecular formulaC20H27N3O
IUPAC name3-[methyl-[3-(4-phenylpiperazin-1-yl)propyl]amino]phenol
Molecular weight325.456
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50015027
Inchi KeyDJAHTVFQLSUHKT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27N3O/c1-21(19-9-5-10-20(24)17-19)11-6-12-22-13-15-23(16-14-22)18-7-3-2-4-8-18/h2-5,7-10,17,24H,6,11-16H2,1H3
PubChem CID90656685
ChEMBLCHEMBL3262407
IUPHARN/A
BindingDB50015027
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Inhibition18.0 %PMID24763360ChEMBL

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