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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

NameCHEMBL16524
Molecular formulaC11H17N3O2
IUPAC name3-(1H-imidazol-5-yl)propyl N-(cyclopropylmethyl)carbamate
Molecular weight223.276
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.6
SynonymsSCHEMBL7977157
BDBM50051209
Cyclopropylmethyl-carbamic acid 3-(1H-imidazol-4-yl)-propyl ester
Cyclopropylmethylcarbamic acid 3-(1H-imidazole-4-yl)propyl ester
Inchi KeyHBCRJEMVQISNEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H17N3O2/c15-11(13-6-9-3-4-9)16-5-1-2-10-7-12-8-14-10/h7-9H,1-6H2,(H,12,14)(H,13,15)
PubChem CID10656714
ChEMBLCHEMBL16524
IUPHARN/A
BindingDB50051209
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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