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GPCR

NameTrace amine-associated receptor 1
SpeciesRattus norvegicus (Rat)
GeneTaar1
SynonymTRAR1
TaR-1
Trace amine receptor 1
TAR1
TA1 receptor
DiseaseN/A for non-human GPCRs
Length332
Amino acid sequenceMHLCHNSANISHTNSNWSRDVRASLYSLISLIILTTLVGNLIVIISISHFKQLHTPTNWLLHSMAVVDFLLGCLVMPYSMVRTVEHCWYFGELFCKLHTSTDIMLSSASILHLAFISIDRYYAVCDPLRYKAKINLAAIFVMILISWSLPAVFAFGMIFLELNLEGVEELYHNQVFCLRGCFPFFSKVSGVLAFMTSFYIPGSVMLFVYYRIYFIAKGQARSINRANLQVGLEGESRAPQSKETKAAKTLGIMVGVFLLCWCPFFFCMVLDPFLGYVIPPTLNDTLNWFGYLNSAFNPMVYAFFYPWFRRALKMVLFGKIFQKDSSRSKLFL
UniProtQ923Y9
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3833
IUPHAR364
DrugBankN/A

Ligand

NameSCHEMBL1999698
Molecular formulaC19H21ClN2O
IUPAC name3-(2-chlorophenyl)-N-(4-pyrrolidin-3-ylphenyl)propanamide
Molecular weight328.84
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.4
Synonyms1312559-26-4
BDBM250121
Benzenepropanamide, 2-chloro-N-[4-(3-pyrrolidinyl)phenyl]-
CHEMBL3912277
US9452980, 31
Inchi KeyBTZDJKQJJANFCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21ClN2O/c20-18-4-2-1-3-15(18)7-10-19(23)22-17-8-5-14(6-9-17)16-11-12-21-13-16/h1-6,8-9,16,21H,7,10-13H2,(H,22,23)
PubChem CID67242791
ChEMBLCHEMBL3912277
IUPHARN/A
BindingDB250121
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki61.3 nM, NoneBindingDB,ChEMBL

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