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GPCR

NameAdenosine receptor A3
SpeciesOryctolagus cuniculus (Rabbit)
GeneADORA3
SynonymN/A
DiseaseN/A for non-human GPCRs
Length319
Amino acid sequenceMPDNSTTLFLAIRASYIVFEIVIGVCAVVGNVLVIWVIKLNPSLKTTTFYFIFSLALADIAVGFLVMPLAIVISLGITIGFYSCLVMSCLLLVFTHASIMSLLAIAVDRYLRVKLTVRYRRVTTQRRIWLALGLCWVVSLLVGFTPMFGWNMKPTLESARNYSDFQCKFDSVIPMEYMVFFSFFTWILIPLLLMCALYVYIFYIIRNKLVQSFSSFKETGAFYRREFKTAKSLFLVLALFAGCWLPLSIINCVTYFKCKVPDVVLLVGILLSHANSMMNPIVYACKIQKFKETYLLIFKARVTCQPSDSLDPSSEQNSE
UniProtO02667
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2603
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3679384
Molecular formulaC22H26FN5O5
IUPAC name(2R,3R,4S,5R)-2-[6-[[(2R)-2-[(3-fluorophenyl)methoxy]cyclopentyl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight459.478
Hydrogen bond acceptor10
Hydrogen bond donor4
XlogP2.0
SynonymsUS8501708, 29
BDBM99205
SCHEMBL12193027
Inchi KeyCYHRDMKKFSGMNK-HFALVTKESA-N
Inchi IDInChI=1S/C22H26FN5O5/c23-13-4-1-3-12(7-13)9-32-15-6-2-5-14(15)27-20-17-21(25-10-24-20)28(11-26-17)22-19(31)18(30)16(8-29)33-22/h1,3-4,7,10-11,14-16,18-19,22,29-31H,2,5-6,8-9H2,(H,24,25,27)/t14?,15-,16-,18-,19-,22-/m1/s1
PubChem CID58455974
ChEMBLCHEMBL3679384
IUPHARN/A
BindingDB99205
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki5100.0 nM, NoneBindingDB,ChEMBL

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