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GPCR

Name5-hydroxytryptamine receptor 5A
SpeciesHomo sapiens (Human)
GeneHTR5A
Synonym5-HT5alpha
5-HT-5
MR22
Htr5
5-HT-5A
[ Show all ]
DiseaseN/A
Length357
Amino acid sequenceMDLPVNLTSFSLSTPSPLETNHSLGKDDLRPSSPLLSVFGVLILTLLGFLVAATFAWNLLVLATILRVRTFHRVPHNLVASMAVSDVLVAALVMPLSLVHELSGRRWQLGRRLCQLWIACDVLCCTASIWNVTAIALDRYWSITRHMEYTLRTRKCVSNVMIALTWALSAVISLAPLLFGWGETYSEGSEECQVSREPSYAVFSTVGAFYLPLCVVLFVYWKIYKAAKFRVGSRKTNSVSPISEAVEVKDSAKQPQMVFTVRHATVTFQPEGDTWREQKEQRAALMVGILIGVFVLCWIPFFLTELISPLCSCDIPAIWKSIFLWLGYSNSFFNPLIYTAFNKNYNSAFKNFFSRQH
UniProtP47898
Protein Data BankN/A
GPCR-HGmod modelP47898
3D structure modelThis predicted structure model is from GPCR-EXP P47898.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3426
IUPHAR10
DrugBankBE0004688

Ligand

NameMLS000547944
Molecular formulaC19H21ClN4
IUPAC name2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-1-methylbenzimidazole
Molecular weight340.855
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.5
Synonyms2-[[4-(3-chlorophenyl)piperazino]methyl]-1-methyl-benzimidazole
cid_851992
AC1LGUE0
MolPort-002-847-894
2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-1-methyl-benzimidazole
[ Show all ]
Inchi KeyDGGCMRLNBJCGGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21ClN4/c1-22-18-8-3-2-7-17(18)21-19(22)14-23-9-11-24(12-10-23)16-6-4-5-15(20)13-16/h2-8,13H,9-12,14H2,1H3
PubChem CID851992
ChEMBLCHEMBL1440652
IUPHARN/A
BindingDB83296
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50<92467.0 nMPubChem BioAssay data setChEMBL

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