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GPCR

NameCorticotropin-releasing factor receptor 1
SpeciesRattus norvegicus (Rat)
GeneCrhr1
SynonymCRH-R1
CRH-R-1
CRFR1
CRFR-1
CRF1 receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length415
Amino acid sequenceMGRRPQLRLVKALLLLGLNPVSTSLQDQRCENLSLTSNVSGLQCNASVDLIGTCWPRSPAGQLVVRPCPAFFYGVRYNTTNNGYRECLANGSWAARVNYSECQEILNEEKKSKVHYHVAVIINYLGHCISLVALLVAFVLFLRLRSIRCLRNIIHWNLISAFILRNATWFVVQLTVSPEVHQSNVAWCRLVTAAYNYFHVTNFFWMFGEGCYLHTAIVLTYSTDRLRKWMFVCIGWGVPFPIIVAWAIGKLHYDNEKCWFGKRPGVYTDYIYQGPMILVLLINFIFLFNIVRILMTKLRASTTSETIQYRKAVKATLVLLPLLGITYMLFFVNPGEDEVSRVVFIYFNSFLESFQGFFVSVFYCFLNSEVRSAIRKRWRRWQDKHSIRARVARAMSIPTSPTRVSFHSIKQSTAV
UniProtP35353
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4649
IUPHAR212
DrugBankN/A

Ligand

NameCHEMBL483349
Molecular formulaC18H24N6O
IUPAC name8-(6-methoxy-2-methylpyridin-3-yl)-N,2,7-trimethyl-N-propylpyrazolo[1,5-a][1,3,5]triazin-4-amine
Molecular weight340.431
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.5
SynonymsBDBM29502
Pyrazolo[1,5-a]-1,3,5-triazine, 13-27
Inchi KeyDIKAKISKKJNCKD-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24N6O/c1-7-10-23(5)18-21-13(4)20-17-16(12(3)22-24(17)18)14-8-9-15(25-6)19-11(14)2/h8-9H,7,10H2,1-6H3
PubChem CID42618232
ChEMBLCHEMBL483349
IUPHARN/A
BindingDB29502
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5017.6 nMPMID19361209BindingDB,ChEMBL

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