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GPCR

NameHistamine H3 receptor
SpeciesMus musculus (Mouse)
GeneHrh3
SynonymGPCR97
H3 receptor
H3R
HH3R
DiseaseN/A for non-human GPCRs
Length445
Amino acid sequenceMERAPPDGLMNASGALAGEAAAAGGARGFSAAWTAVLAALMALLIVATVLGNALVMLAFVADSSLRTQNNFFLLNLAISDFLVGAFCIPLYVPYVLTGRWTFGRGLCKLWLVVDYLLCASSVFNIVLISYDRFLSVTRAVSYRAQQGDTRRAVRKMALVWVLAFLLYGPAILSWEYLSGGSSIPEGHCYAEFFYNWYFLITASTLEFFTPFLSVTFFNLSIYLNIQRRTRLRLDGGREAGPEPPPDAQPSPPPAPPSCWGCWPKGHGEAMPLHRYGVGEAGPGVETGEAGLGGGSGGGAAASPTSSSGSSSRGTERPRSLKRGSKPSASSASLEKRMKMVSQSITQRFRLSRDKKVAKSLAIIVSIFGLCWAPYTLLMIIRAACHGHCVPDYWYETSFWLLWANSAVNPVLYPLCHYSFRRAFTKLLCPQKLKVQPHGSLEQCWK
UniProtP58406
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3263
IUPHAR264
DrugBankN/A

Ligand

NameCHEMBL274262
Molecular formulaC15H19N3O2
IUPAC name3-(1H-imidazol-5-yl)propyl N-(2-phenylethyl)carbamate
Molecular weight273.336
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.4
SynonymsBDBM50051204
Phenethyl-carbamic acid 3-(1H-imidazol-4-yl)-propyl ester
2-Phenylethylcarbamic acid 3-(1H-imidazol-4-yl)propyl ester
SCHEMBL7977081
Inchi KeyJPPOAAHOXATZTM-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N3O2/c19-15(17-9-8-13-5-2-1-3-6-13)20-10-4-7-14-11-16-12-18-14/h1-3,5-6,11-12H,4,7-10H2,(H,16,18)(H,17,19)
PubChem CID10612308
ChEMBLCHEMBL274262
IUPHARN/A
BindingDB50051204
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
ED502.5 mg.kg-1PMID8676353ChEMBL

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