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GPCR

Name5-hydroxytryptamine receptor 1A
SpeciesRattus norvegicus (Rat)
GeneHtr1a
Synonym5-HT1A receptor
5-hydroxytryptamine (serotonin) receptor 1A, G protein-coupled
5-HT1A
ADRB2RL1
ADRBRL1
[ Show all ]
DiseaseN/A for non-human GPCRs
Length422
Amino acid sequenceMDVFSFGQGNNTTASQEPFGTGGNVTSISDVTFSYQVITSLLLGTLIFCAVLGNACVVAAIALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCCTSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPEDRSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVRKVEKKGAGTSLGTSSAPPPKKSLNGQPGSGDWRRCAENRAVGTPCTNGAVRQGDDEATLEVIEVHRVGNSKEHLPLPSESGSNSYAPACLERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLPFFIVALVLPFCESSCHMPALLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFCRR
UniProtP19327
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL273
IUPHAR1
DrugBankN/A

Ligand

NameCHEMBL1203171
Molecular formulaC19H24N2OS
IUPAC name(3R)-N-(cyclohexylmethyl)-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine-3-carboxamide
Molecular weight328.474
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50368724
(3R)-N-(Cyclohexylmethyl)-1,2,3,4-tetrahydro[1]benzothieno[2,3-c]pyridine-3-carboxamide
CHEMBL120180
Inchi KeyAGUSVDYRTJEUHT-MRXNPFEDSA-N
Inchi IDInChI=1S/C19H24N2OS/c22-19(21-11-13-6-2-1-3-7-13)16-10-15-14-8-4-5-9-17(14)23-18(15)12-20-16/h4-5,8-9,13,16,20H,1-3,6-7,10-12H2,(H,21,22)/t16-/m1/s1
PubChem CID14925498
ChEMBLN/A
IUPHARN/A
BindingDB50368724
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5020.0 nMPMID7902439BindingDB

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