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GPCR

Name5-hydroxytryptamine receptor 2A
SpeciesMus musculus (Mouse)
GeneHtr2a
Synonymserotonin 5HT-2 receptor
5Ht-2
'D' receptor
5-hydroxytryptamine (serotonin) receptor 2A, G protein-coupled
5-HT2A receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length471
Amino acid sequenceMEILCEDNISLSSIPNSLMQLGDDSRLYPNDFNSRDANTSEASNWTIDAENRTNLSCEGYLPPTCLSILHLQEKNWSALLTTVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNPIHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSFVAFFIPLTIMVITYFLTIKSLQKEATLCVSDLSTRAKLSSFSFLPQSSLSSEKLFQRSIHREPGSYAGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNENVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENRKPLQLILVNTIPTLAYKSSQLQVGQKKNSQEDAEPTANDCSMVTLGNQHSEEMCTDNIETVNEKVSCV
UniProtP35363
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5377
IUPHARN/A
DrugBankN/A

Ligand

NameMLS000117927
Molecular formulaC21H29FN6O3S
IUPAC nameN-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]-1-(1H-imidazol-5-ylsulfonyl)piperidine-3-carboxamide
Molecular weight464.56
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP1.0
SynonymsIDI1_027949
SMR000094875
HMS1501I07
AC1NSFWY
CHEMBL1889086
[ Show all ]
Inchi KeyCIDYAHGWOOWUMZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H29FN6O3S/c22-18-5-1-2-6-19(18)27-12-10-26(11-13-27)9-7-24-21(29)17-4-3-8-28(15-17)32(30,31)20-14-23-16-25-20/h1-2,5-6,14,16-17H,3-4,7-13,15H2,(H,23,25)(H,24,29)
PubChem CID5308983
ChEMBLCHEMBL1889086
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50894.53 nMPubChem BioAssay data setChEMBL

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