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GPCR

NameOxytocin receptor
SpeciesHomo sapiens (Human)
GeneOXTR
SynonymOTR
OT-R
OT receptor
DiseaseThreatened pre-term labour
Postpartum haemorrhage
Premature ejaculation
Miscarriage
Female sexual dysfunction
[ Show all ]
Length389
Amino acid sequenceMEGALAANWSAEAANASAAPPGAEGNRTAGPPRRNEALARVEVAVLCLILLLALSGNACVLLALRTTRQKHSRLFFFMKHLSIADLVVAVFQVLPQLLWDITFRFYGPDLLCRLVKYLQVVGMFASTYLLLLMSLDRCLAICQPLRSLRRRTDRLAVLATWLGCLVASAPQVHIFSLREVADGVFDCWAVFIQPWGPKAYITWITLAVYIVPVIVLAACYGLISFKIWQNLRLKTAAAAAAEAPEGAAAGDGGRVALARVSSVKLISKAKIRTVKMTFIIVLAFIVCWTPFFFVQMWSVWDANAPKEASAFIIVMLLASLNSCCNPWIYMLFTGHLFHELVQRFLCCSASYLKGRRLGETSASKKSNSSSFVLSHRSSSQRSCSQPSTA
UniProtP30559
Protein Data BankN/A
GPCR-HGmod modelP30559
3D structure modelThis predicted structure model is from GPCR-EXP P30559.
BioLiPN/A
Therapeutic Target DatabaseT84486
ChEMBLCHEMBL2049
IUPHAR369
DrugBankBE0000844

Ligand

NameCHEMBL481730
Molecular formulaC22H23F3N2O2
IUPAC nameN-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)-4-[3-(trifluoromethyl)pyridin-2-yl]benzamide
Molecular weight404.433
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50412926
Inchi KeyBEWWKHUWENFXDW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23F3N2O2/c23-22(24,25)19-4-1-11-26-20(19)16-7-9-17(10-8-16)21(28)27(13-15-5-6-15)14-18-3-2-12-29-18/h1,4,7-11,15,18H,2-3,5-6,12-14H2
PubChem CID44571492
ChEMBLCHEMBL481730
IUPHARN/A
BindingDB50412926
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki199.53 nMPMID19095447ChEMBL
Ki200.0 nMPMID19095447BindingDB

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