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GPCR

NameHistamine H3 receptor
SpeciesCavia porcellus (Guinea pig)
GeneHRH3
SynonymH3R
HH3R
DiseaseN/A for non-human GPCRs
Length445
Amino acid sequenceMERAPPDGLMNASGALAGEAAAAAGGARTFSAAWTAVLAALMALLIVATVLGNALVMLAFVADSSLRTQNNFFLLNLAISDFLVGVFCIPLYVPYVLTGRWTFGRGLCKLWLVVDYLLCTSSVFNIVLISYDRFLSVTRAVSYRAQQGDTRRAVRKMVLVWVLAFLLYGPAILSWEYLSGGSSIPEGHCYAEFFYNWYFLITASTLEFFTPFLSVTFFNLSIYLNIQRRTRLRLDGGAREAGPDPLPEAQSSPPQPPPGCWGCWPKGQGESMPLHRYGVGEAGPGAEAGEAALGGGSGAAASPTSSSGSSSRGTERPRSLKRGSKPSASSASLEKRMKMVSQSITQRFRLSRDKKVAKSLAIIVSIFGLCWAPYTLLMIIRAACHGHCVPDYWYETSFWLLWANSAVNPVLYPLCHYSFRRAFTKLLCPQKLKVQPHSSLEHCWK
UniProtQ9JI35
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5076
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL419975
Molecular formulaC12H19N3O2
IUPAC name3-(1H-imidazol-5-yl)propyl N-(1-cyclopropylethyl)carbamate
Molecular weight237.303
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.6
Synonyms(1-Cyclopropyl-ethyl)-carbamic acid 3-(1H-imidazol-4-yl)-propyl ester;C2H2O4
BDBM50118160
Inchi KeyGOLKDXSFYJKZRI-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H19N3O2/c1-9(10-4-5-10)15-12(16)17-6-2-3-11-7-13-8-14-11/h7-10H,2-6H2,1H3,(H,13,14)(H,15,16)
PubChem CID10933521
ChEMBLCHEMBL419975
IUPHARN/A
BindingDB50118160
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Kb18.0 nMPMID12190321ChEMBL
Kd19.95 nMPMID12190321BindingDB,ChEMBL

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