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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

Name1-(4-Chloro-3-nitro-benzenesulfonyl)-azepane
Molecular formulaC12H15ClN2O4S
IUPAC name1-(4-chloro-3-nitrophenyl)sulfonylazepane
Molecular weight318.772
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.7
Synonyms1-(4-chloranyl-3-nitro-phenyl)sulfonylazepane
1-(4-chloro-3-nitro-phenyl)sulfonylazepane
1-(4-chloro-3-nitrobenzenesulfonyl)azepane
1-(4-chloro-3-nitrophenyl)sulfonylazepane
1-[(4-chloro-3-nitrophenyl)sulfonyl]azepane
[ Show all ]
Inchi KeyCRHJSGALSIKJLW-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H15ClN2O4S/c13-11-6-5-10(9-12(11)15(16)17)20(18,19)14-7-3-1-2-4-8-14/h5-6,9H,1-4,7-8H2
PubChem CID3114950
ChEMBLCHEMBL1458112
IUPHARN/A
BindingDB62112
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC502884.0 nM, PubChem BioAssay data setBindingDB,ChEMBL
IC505800.0 nM, PubChem BioAssay data setBindingDB,ChEMBL

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