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GPCR

NameNeuropeptides B/W receptor type 1
SpeciesHomo sapiens (Human)
GeneNPBWR1
SynonymG protein-coupled receptor 7
G-protein coupled receptor 7
GPR7
neuropeptides B/W receptor type 1
NPBW1 receptor
DiseaseN/A
Length328
Amino acid sequenceMDNASFSEPWPANASGPDPALSCSNASTLAPLPAPLAVAVPVVYAVICAVGLAGNSAVLYVLLRAPRMKTVTNLFILNLAIADELFTLVLPINIADFLLRQWPFGELMCKLIVAIDQYNTFSSLYFLTVMSADRYLVVLATAESRRVAGRTYSAARAVSLAVWGIVTLVVLPFAVFARLDDEQGRRQCVLVFPQPEAFWWRASRLYTLVLGFAIPVSTICVLYTTLLCRLHAMRLDSHAKALERAKKRVTFLVVAILAVCLLCWTPYHLSTVVALTTDLPQTPLVIAISYFITSLSYANSCLNPFLYAFLDASFRRNLRQLITCRAAA
UniProtP48145
Protein Data BankN/A
GPCR-HGmod modelP48145
3D structure modelThis predicted structure model is from GPCR-EXP P48145.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1293293
IUPHARN/A
DrugBankN/A

Ligand

NameSR-02000000473
Molecular formulaC21H21ClN2O4
IUPAC name5-chloro-4-(3,5-dimethoxyphenoxy)-2-(4-propan-2-ylphenyl)pyridazin-3-one
Molecular weight400.859
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.7
Synonyms5-chloranyl-4-(3,5-dimethoxyphenoxy)-2-(4-propan-2-ylphenyl)pyridazin-3-one
cid_46846319
5-chloro-4-(3,5-dimethoxyphenoxy)-2-p-cumenyl-pyridazin-3-one
5-chloro-4-(3,5-dimethoxyphenoxy)-2-(4-propan-2-ylphenyl)-3-pyridazinone
CHEMBL1701679
[ Show all ]
Inchi KeyDDYKWFUEVAUBMW-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21ClN2O4/c1-13(2)14-5-7-15(8-6-14)24-21(25)20(19(22)12-23-24)28-18-10-16(26-3)9-17(11-18)27-4/h5-13H,1-4H3
PubChem CID46846319
ChEMBLCHEMBL1701679
IUPHARN/A
BindingDB75937
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC508200.0 nM, PubChem BioAssay data setBindingDB,ChEMBL

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