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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

NameCHEMBL3641740
Molecular formulaC17H19FN4O
IUPAC name4-cyclopropyl-5-fluoro-N-[4-[(2R)-morpholin-2-yl]phenyl]pyrimidin-2-amine
Molecular weight314.364
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.8
SynonymsBDBM129548
SCHEMBL12610086
US8802673, 190
Inchi KeyCRCJWDIBTPRFQN-HNNXBMFYSA-N
Inchi IDInChI=1S/C17H19FN4O/c18-14-9-20-17(22-16(14)12-1-2-12)21-13-5-3-11(4-6-13)15-10-19-7-8-23-15/h3-6,9,12,15,19H,1-2,7-8,10H2,(H,20,21,22)/t15-/m0/s1
PubChem CID68325767
ChEMBLCHEMBL3641740
IUPHARN/A
BindingDB129548
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki42.2 nM, NoneBindingDB,ChEMBL

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