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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

NameCHEMBL3641694
Molecular formulaC14H18N4O
IUPAC name1-methyl-N-(4-morpholin-2-ylphenyl)pyrazol-3-amine
Molecular weight258.325
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.1
SynonymsBDBM129498
SCHEMBL12610056
US8802673, 140
Inchi KeyCPAWBSUVPJCERW-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N4O/c1-18-8-6-14(17-18)16-12-4-2-11(3-5-12)13-10-15-7-9-19-13/h2-6,8,13,15H,7,9-10H2,1H3,(H,16,17)
PubChem CID68325752
ChEMBLCHEMBL3641694
IUPHARN/A
BindingDB129498
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki5251.0 nM, NoneBindingDB,ChEMBL

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