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GPCR

Name5-hydroxytryptamine receptor 2C
SpeciesMus musculus (Mouse)
GeneHtr2c
Synonym5-HT-1C
serotonin 1c receptor
HTR1C
5-hydroxytryptamine receptor 1C
5-hydroxytryptamine (serotonin) receptor 2C, G protein-coupled
[ Show all ]
DiseaseN/A for non-human GPCRs
Length459
Amino acid sequenceMVNLGTAVRSLLVHLIGLLVWQFDISISPVAAIVTDTFNSSDGGRLFQFPDGVQNWPALSIVVIIIMTIGGNILVIMAVSMEKKLHNATNYFLMSLAIADMLVGLLVMPLSLLAILYDYVWPLPRYLCPVWISLDVLFSTASIMHLCAISLDRYVAIRNPIEHSRFNSRTKAIMKIAIVWAISIGVSVPIPVIGLRDESKVFVNNTTCVLNDPNFVLIGSFVAFFIPLTIMVITYFLTIYVLRRQTLMLLRGHTEEELRNISLNFLKCCCKKGDEEENAPNPNPDQKPRRKKKEKRPRGTMQAINNEKKASKVLGIVFFVFLIMWCPFFITNILSVLCGKACNQKLMEKLLNVFVWIGYVCSGINPLVYTLFNKIYRRAFSKYLRCDYKPDKKPPVRQIPRVAATALSGRELNVNIYRHTNERVVRKANDTEPGIEMQVENLELPVNPSNVVSERISSV
UniProtP34968
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3006
IUPHARN/A
DrugBankN/A

Ligand

Name143797-63-1
Molecular formulaC15H14N4O
IUPAC name1-(1-methylindol-5-yl)-3-pyridin-3-ylurea
Molecular weight266.304
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.5
SynonymsCHEMBL85194
NCGC00025128-02
SB200646
BDBM82272
Mip-urea
[ Show all ]
Inchi KeyOJZZJTLBYXHUSJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14N4O/c1-19-8-6-11-9-12(4-5-14(11)19)17-15(20)18-13-3-2-7-16-10-13/h2-10H,1H3,(H2,17,18,20)
PubChem CID126769
ChEMBLCHEMBL85194
IUPHARN/A
BindingDB82272
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki138.0 nMPMID8709108BindingDB
Ki138.04 nMPMID8709108ChEMBL

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