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GPCR

NameHistamine H1 receptor
SpeciesCavia porcellus (Guinea pig)
GeneHRH1
SynonymH1R
HH1R
DiseaseN/A for non-human GPCRs
Length488
Amino acid sequenceMSFLPGMTPVTLSNFSWALEDRMLEGNSTTTPTRQLMPLVVVLSSVSLVTVALNLLVLYAVRSERKLHTVGNLYIVSLSVADLIVGAVVMPMSILYLHRSAWILGRPLCLFWLSMDYVASTASIFSVFILCIDRYRSVQQPLRYLRYRTKTRASATILGAWLLSFLWVIPILGWHHFMAPTSEPREKKCETDFYDVTWFKVMTAIINFYLPTLLMLWFYIRIYKAVRRHCQHRQLINSSLPSFSEMKLKLENAKVDTRRMGKESPWEDPKRCSKDASGVHTPMPSSQHLVDMPCAAVLSEDEGGEVGTRQMPMLAVGDGRCCEALNHMHSQLELSGQSRATHSISARPEEWTVVDGQSFPITDSDTSTEAAPMGGQPRSGSNSGLDYIKFTWRRLRSHSRQYTSGLHLNRERKAAKQLGCIMAAFILCWIPYFVFFMVIAFCKSCSNEPVHMFTIWLGYLNSTLNPLIYPLCNENFRKTFKRILRIPP
UniProtP31389
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3943
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL17474
Molecular formulaC18H28N4O
IUPAC name1-(2-ethoxyethyl)-2-(4-ethyl-1,4-diazepan-1-yl)benzimidazole
Molecular weight316.449
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.6
SynonymsBDBM50019630
SCHEMBL15462728
1-(2-Ethoxy-ethyl)-2-(4-ethyl-[1,4]diazepan-1-yl)-1H-benzoimidazole
Inchi KeyBZVLDHBAVGTEJA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H28N4O/c1-3-20-10-7-11-21(13-12-20)18-19-16-8-5-6-9-17(16)22(18)14-15-23-4-2/h5-6,8-9H,3-4,7,10-15H2,1-2H3
PubChem CID13623367
ChEMBLCHEMBL17474
IUPHARN/A
BindingDB50019630
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5016.0 nMPMID2879912BindingDB,ChEMBL

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