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GPCR

Name5-hydroxytryptamine receptor 1D
SpeciesMus musculus (Mouse)
GeneHtr1d
SynonymHTRL
Htr1db
HT1DA
Gpcr14
5-HT-1D
[ Show all ]
DiseaseN/A for non-human GPCRs
Length374
Amino acid sequenceMSPPNQSLEGLPQEASNRSLNVTGAWDPEVLQALRISLVVVLSVITLATVLSNAFVLTTILLTKKLHTPANYLIGSLATTDLLVSILVMPISIAYTTTRTWNFGQILCDIWVSSDITCCTASILHLCVIALDRYWAITDALEYSKRRTAGHAAAMIAAVWIISICISIPPLFWRQATAHEEMSDCLVNTSQISYTIYSTCGAFYIPSILLIILYGRIYVAARSRILNPPSLYGKRFTTAQLITGSAGSSLCSLNPSLHESHTHTVGSPLFFNQVKIKLADSILERKRISAARERKATKTLGIILGAFIICWLPFFVVSLVLPICRDSCWIHPALFDFFTWLGYLNSLINPVIYTVFNEDFRQAFQKVVHFRKIS
UniProtQ61224
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4297
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL99584
Molecular formulaC19H20N2O4
IUPAC nameN-[(3R,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]pyridine-3-carboxamide
Molecular weight340.379
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.1
SynonymsBDBM50217181
Inchi KeyDVTDRMLUZGAGDK-DLBZAZTESA-N
Inchi IDInChI=1S/C19H20N2O4/c1-11(22)12-6-7-15-14(9-12)16(17(23)19(2,3)25-15)21-18(24)13-5-4-8-20-10-13/h4-10,16-17,23H,1-3H3,(H,21,24)/t16-,17+/m0/s1
PubChem CID44330028
ChEMBLCHEMBL99584
IUPHARN/A
BindingDB50217181
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Increase30.0 %PMID10021946ChEMBL

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