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GPCR

NameTrace amine-associated receptor 7b
SpeciesRattus norvegicus (Rat)
GeneTaar7b
SynonymTaR-12
Trace amine receptor 12
Trace amine receptor 7b
TaR-7b
DiseaseN/A for non-human GPCRs
Length358
Amino acid sequenceMATDDDRFPWDQDSILSRDLLSASSMQLCYEKLNRSCVRSPYSPGPRLILYAVFGFGAVLAVCGNLLVMTSILHFRQLHSPANFLVASLACADFLVGLTVMPFSMVRSVEGCWYFGDIYCKFHSSFDGSFCYSSIFHLCFISADRYIAVSDPLIYPTRFTASVSGKCITFSWLLSIIYSFSLFYTGVNEAGLEDLVSALTCVGGCQIAVNQSWVFINFLLFLVPALVMMTVYSKIFLIAKQQAQNIEKMGKQTARASESYKDRVAKRERKAAKTLGIAVAAFLLSWLPYFIDSIIDAFLGFVTPTYVYEILVWIGYYNSAMNPLIYAFFYPWFRKAIKLIVTGKILRENSSATNLFPE
UniProtQ923X8
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2176813
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3701927
Molecular formulaC17H21N3O2
IUPAC nameN-[(6-methoxypyridin-2-yl)methyl]-4-[(2S)-morpholin-2-yl]aniline
Molecular weight299.374
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.7
SynonymsSCHEMBL12609702
BDBM129386
US8802673, 28
Inchi KeyHAXZLYPMPDNFIJ-MRXNPFEDSA-N
Inchi IDInChI=1S/C17H21N3O2/c1-21-17-4-2-3-15(20-17)11-19-14-7-5-13(6-8-14)16-12-18-9-10-22-16/h2-8,16,18-19H,9-12H2,1H3/t16-/m1/s1
PubChem CID68325487
ChEMBLCHEMBL3701927
IUPHARN/A
BindingDB129386
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki561.0 nM, NoneBindingDB,ChEMBL

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