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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

NameCHEMBL15813
Molecular formulaC18H24N4O2
IUPAC name3-(1H-imidazol-5-yl)propyl N-(4-phenylpiperidin-1-yl)carbamate
Molecular weight328.416
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.9
Synonyms(4-Phenyl-piperidin-1-yl)-carbamic acid 3-(1H-imidazol-4-yl)-propyl ester
BDBM50051220
Inchi KeyIPLUYFJTESSIKK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24N4O2/c23-18(24-12-4-7-17-13-19-14-20-17)21-22-10-8-16(9-11-22)15-5-2-1-3-6-15/h1-3,5-6,13-14,16H,4,7-12H2,(H,19,20)(H,21,23)
PubChem CID44270793
ChEMBLCHEMBL15813
IUPHARN/A
BindingDB50051220
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
ED50<10.0 mg.kg-1PMID8676353ChEMBL

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