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GPCR

NameTrace amine-associated receptor 1
SpeciesMus musculus (Mouse)
GeneTaar1
SynonymTA1 receptor
TaR-1
TAR1
trace amine receptor 1
TRAR1
DiseaseN/A for non-human GPCRs
Length332
Amino acid sequenceMHLCHAITNISHRNSDWSREVQASLYSLMSLIILATLVGNLIVIISISHFKQLHTPTNWLLHSMAIVDFLLGCLIMPCSMVRTVERCWYFGEILCKVHTSTDIMLSSASIFHLAFISIDRYCAVCDPLRYKAKINISTILVMILVSWSLPAVYAFGMIFLELNLKGVEELYRSQVSDLGGCSPFFSKVSGVLAFMTSFYIPGSVMLFVYYRIYFIAKGQARSINRTNVQVGLEGKSQAPQSKETKAAKTLGIMVGVFLVCWCPFFLCTVLDPFLGYVIPPSLNDALYWFGYLNSALNPMVYAFFYPWFRRALKMVLLGKIFQKDSSRSKLFL
UniProtQ923Y8
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4908
IUPHAR364
DrugBankN/A

Ligand

NameCHEMBL3970934
Molecular formulaC20H19FN4O2
IUPAC name4-fluoro-N-[5-[4-[(2R)-morpholin-2-yl]phenyl]-1H-pyrazol-3-yl]benzamide
Molecular weight366.396
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.2
SynonymsN/A
Inchi KeyBTLWTCVLPJVDEZ-SFHVURJKSA-N
Inchi IDInChI=1S/C20H19FN4O2/c21-16-7-5-15(6-8-16)20(26)23-19-11-17(24-25-19)13-1-3-14(4-2-13)18-12-22-9-10-27-18/h1-8,11,18,22H,9-10,12H2,(H2,23,24,25,26)/t18-/m0/s1
PubChem CID134153530
ChEMBLCHEMBL3970934
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki2.2 nMNoneChEMBL

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