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GPCR

Name5-hydroxytryptamine receptor 1D
SpeciesCavia porcellus (Guinea pig)
GeneHTR1D
Synonym5-HT-1D
5-HT1D
Serotonin receptor 1D
DiseaseN/A for non-human GPCRs
Length376
Amino acid sequenceMSPPNQSEEGLPQEASNRSLNATETPGDWDPGLLQALKVSLVVVLSIITLATVLSNAFVLTTILLTRKLHTPANYLIGSLATTDLLVSILVMPISIAYTTTRTWNFGQILCDIWVSSDITCCTASILHLCVIALDRYWAITDALEYSKRRTAGHAGAMIAAVWVISICISIPPLFWRQAQAQEEMSDCLVNTSQISYTIYSTCGAFYIPSVLLIILYSRIYRAARSRILNPPSLSGKRFTTAHLITGSAGSSLCSLNPSLHEGHMHPGSPLFFNHVRIKLADSVLERKRISAARERKATKTLGIILGAFIVCWLPFFVVSLVLPICRDSCWIHPALFDFFTWLGYLNSLINPIIYTVFNEDFRQAFQKVVHFRKAS
UniProtQ60484
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2304407
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL309021
Molecular formulaC24H27N3O2
IUPAC name3-[3-(dimethylamino)propyl]-4-methoxy-N-(4-pyridin-4-ylphenyl)benzamide
Molecular weight389.499
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
Synonyms3-(3-Dimethylamino-propyl)-4-methoxy-N-(4-pyridin-4-yl-phenyl)-benzamide
BDBM50060518
L011871
3-[3-(Dimethylamino)propyl]-4-methoxy-N-[4-(4-pyridinyl)phenyl]benzamide
Inchi KeyOARBZUBLNNFTMQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N3O2/c1-27(2)16-4-5-20-17-21(8-11-23(20)29-3)24(28)26-22-9-6-18(7-10-22)19-12-14-25-15-13-19/h6-15,17H,4-5,16H2,1-3H3,(H,26,28)
PubChem CID10068933
ChEMBLCHEMBL309021
IUPHARN/A
BindingDB50060518
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Inhibition>30.0 %PMID8057272ChEMBL
Ki10.0 nMPMID8057272ChEMBL

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