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GPCR

NameGonadotropin-releasing hormone receptor
SpeciesRattus norvegicus (Rat)
GeneGnrhr
Synonymluteinizing hormone-releasing hormone (LHRH) receptor
luliberin receptor
LHRHR
LHRH receptor
GNRHR1
[ Show all ]
DiseaseN/A for non-human GPCRs
Length327
Amino acid sequenceMANNASLEQDQNHCSAINNSIPLTQGKLPTLTLSGKIRVTVTFFLFLLSTAFNASFLVKLQRWTQKRKKGKKLSRMKVLLKHLTLANLLETLIVMPLDGMWNITVQWYAGEFLCKVLSYLKLFSMYAPAFMMVVISLDRSLAVTQPLAVQSKSKLERSMTSLAWILSIVFAGPQLYIFRMIYLADGSGPAVFSQCVTHCSFPQWWHEAFYNFFTFSCLFIIPLLIMLICNAKIIFALTRVLHQDPRKLQLNQSKNNIPRARLRTLKMTVAFGTSFVICWTPYYVLGIWYWFDPEMLNRVSEPVNHFFFLFAFLNPCFDPLIYGYFSL
UniProtP30969
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3066
IUPHAR256
DrugBankN/A

Ligand

NameCHEMBL413066
Molecular formulaC83H110ClN15O13
IUPAC name(2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-[4-(butanoylamino)phenyl]propanoyl]amino]-3-[4-(butanoylamino)phenyl]propanoyl]amino]-4-methylpentanoyl]amino]-6-(propan-2-ylamino)hexanoyl]-N-[(1R)-1-aminoethyl]pyrrolidine-2-carboxamide
Molecular weight1561.33
Hydrogen bond acceptor16
Hydrogen bond donor14
XlogP7.3
SynonymsN/A
Inchi KeyAAFXPTHOFJAXJB-CEUPRWEVSA-N
Inchi IDInChI=1S/C83H110ClN15O13/c1-9-17-73(102)90-62-34-27-55(28-35-62)44-68(77(106)93-65(41-50(3)4)75(104)92-64(22-13-14-39-87-51(5)6)83(112)99-40-16-23-72(99)82(111)88-52(7)85)95-79(108)69(45-56-29-36-63(37-30-56)91-74(103)18-10-2)97-81(110)71(49-100)98-80(109)70(47-58-19-15-38-86-48-58)96-78(107)67(43-54-25-32-61(84)33-26-54)94-76(105)66(89-53(8)101)46-57-24-31-59-20-11-12-21-60(59)42-57/h11-12,15,19-21,24-38,42,48,50-52,64-72,87,100H,9-10,13-14,16-18,22-23,39-41,43-47,49,85H2,1-8H3,(H,88,111)(H,89,101)(H,90,102)(H,91,103)(H,92,104)(H,93,106)(H,94,105)(H,95,108)(H,96,107)(H,97,110)(H,98,109)/t52-,64+,65+,66-,67-,68-,69+,70-,71+,72+/m1/s1
PubChem CID44323285
ChEMBLCHEMBL413066
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
No. of rats ovulated0.0 -PMID7629804ChEMBL

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