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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

NameCHEMBL2002705
Molecular formulaC23H17ClF2N2O3
IUPAC name5-chloro-4-(4-ethoxy-3,5-difluorophenoxy)-2-(naphthalen-1-ylmethyl)pyridazin-3-one
Molecular weight442.847
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.3
SynonymsSR-02000001280
SR-02000001280-1
Inchi KeyDEDFBKFSAFQNDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H17ClF2N2O3/c1-2-30-22-19(25)10-16(11-20(22)26)31-21-18(24)12-27-28(23(21)29)13-15-8-5-7-14-6-3-4-9-17(14)15/h3-12H,2,13H2,1H3
PubChem CID53239832
ChEMBLCHEMBL2002705
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC502370.0 nMPubChem BioAssay data setChEMBL

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