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GPCR

NameTrace amine-associated receptor 7b
SpeciesRattus norvegicus (Rat)
GeneTaar7b
SynonymTaR-12
TaR-7b
Trace amine receptor 12
Trace amine receptor 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

NameCHEMBL3701936
Molecular formulaC16H18FN3O
IUPAC nameN-[(5-fluoropyridin-2-yl)methyl]-4-[(2S)-morpholin-2-yl]aniline
Molecular weight287.338
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.5
SynonymsSCHEMBL12609843
US8802673, 37
BDBM129395
Inchi KeyJJBBQXYNZOTPMZ-MRXNPFEDSA-N
Inchi IDInChI=1S/C16H18FN3O/c17-13-3-6-15(19-9-13)10-20-14-4-1-12(2-5-14)16-11-18-7-8-21-16/h1-6,9,16,18,20H,7-8,10-11H2/t16-/m1/s1
PubChem CID68325601
ChEMBLCHEMBL3701936
IUPHARN/A
BindingDB129395
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki1173.8 nM, NoneBindingDB,ChEMBL

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