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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

NameCHEMBL563618
Molecular formulaC18H21Cl2N3O2
IUPAC name1-[(1R)-1-cyclopropylethyl]-3-(2,6-dichloro-N-ethyl-4-methoxyanilino)pyrazin-2-one
Molecular weight382.285
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.8
SynonymsBDBM50293980
(R)-5-Chloro-1-(1-cyclopropylethyl)-3-[(2,6-dichloro-4-methoxyphenyl)(ethyl)amino]pyrazin-2(1H)-one
Inchi KeyACZGTUUOYXZHMJ-LLVKDONJSA-N
Inchi IDInChI=1S/C18H21Cl2N3O2/c1-4-22(16-14(19)9-13(25-3)10-15(16)20)17-18(24)23(8-7-21-17)11(2)12-5-6-12/h7-12H,4-6H2,1-3H3/t11-/m1/s1
PubChem CID45273018
ChEMBLCHEMBL563618
IUPHARN/A
BindingDB50293980
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5034.0 nMPMID19552437BindingDB,ChEMBL

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