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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-02000000480
Molecular formulaC20H17ClN2O5
IUPAC nameethyl 3-[4-chloro-5-(4-methoxyphenoxy)-6-oxopyridazin-1-yl]benzoate
Molecular weight400.815
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.8
SynonymsBDBM75944
cid_46850890
3-[4-chloro-6-keto-5-(4-methoxyphenoxy)pyridazin-1-yl]benzoic acid ethyl ester
ethyl 3-[4-chloranyl-5-(4-methoxyphenoxy)-6-oxidanylidene-pyridazin-1-yl]benzoate
SR-02000000480-1
[ Show all ]
Inchi KeyCIILEJHKOUMREY-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17ClN2O5/c1-3-27-20(25)13-5-4-6-14(11-13)23-19(24)18(17(21)12-22-23)28-16-9-7-15(26-2)8-10-16/h4-12H,3H2,1-2H3
PubChem CID46850890
ChEMBLCHEMBL1698073
IUPHARN/A
BindingDB75944
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC501100.0 nM, PubChem BioAssay data setBindingDB,ChEMBL

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