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GPCR

NameSubstance-K receptor
SpeciesCavia porcellus (Guinea pig)
GeneTACR2
SynonymNeurokinin A receptor
NK-2 receptor
NK-2R
SKR
Tachykinin receptor 2
DiseaseN/A for non-human GPCRs
Length402
Amino acid sequenceMGACVIVTNTNISSGLESNTTGITAFSMPTWQLALWATAYLALVLVAVTGNATVTWIILAHQRMRTVTNYFIVNLALADLCMAAFNAAFNFVYASHNIWYFGRAFCYFQNLFPITAMFVSIYSMTAIAIDRYMAIVHPFQPRLSAPSTKAVIGGIWLVALALAFPQCFYSTITEDEGATKCVVAWPEDSRDKSLLLYHLVVIVLIYLLPLTVMFVAYSIIGLTLWRRAVPRHQAHGANLRHLQAKKKFVKTMVLVVVTFAICWLPYHLYFILGSFQEDIYCHKFIQQVYLALFWLAMSSTMYNPIIYCCLNRRFRSGFRLAFRCCPWVTPTEEDKLELTHTPSFSLRVNRCHTKEILFMAGDTVPSEATNGQAGGPQDRESVELSSLPGCRAGPSILAKASS
UniProtQ64077
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2647
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL353394
Molecular formulaC37H43Cl2N3O6
IUPAC name[(5R)-5-(3,4-dichlorophenyl)-5-[2-[4-phenyl-4-(pyrrolidine-1-carbonyl)piperidin-1-yl]ethyl]-1,3-oxazolidin-3-yl]-(3,4,5-trimethoxyphenyl)methanone
Molecular weight696.666
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.9
SynonymsBDBM50217522
SCHEMBL8171393
1-[2-[(5R)-3-(3,4,5-Trimethoxybenzoyl)-5-(3,4-dichlorophenyl)-5alpha-oxazolidinyl]ethyl]-4-phenyl-4-(pyrrolizinocarbonyl)piperidine
Inchi KeyKQGAWUKPLGFTBA-QNGWXLTQSA-N
Inchi IDInChI=1S/C37H43Cl2N3O6/c1-45-31-21-26(22-32(46-2)33(31)47-3)34(43)42-24-37(48-25-42,28-11-12-29(38)30(39)23-28)15-20-40-18-13-36(14-19-40,27-9-5-4-6-10-27)35(44)41-16-7-8-17-41/h4-6,9-12,21-23H,7-8,13-20,24-25H2,1-3H3/t37-/m0/s1
PubChem CID44382010
ChEMBLCHEMBL353394
IUPHARN/A
BindingDB50217522
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC500.064 ug.mL-1PMID10206553ChEMBL
IC5064.0 nMPMID10206553BindingDB

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