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GPCR

NameOrexin receptor type 2
SpeciesHomo sapiens (Human)
GeneHCRTR2
SynonymOx-2-R
OX2 receptor
Ox2-R
OX2R
orexin receptor type 2
[ Show all ]
DiseaseInsomnia
Length444
Amino acid sequenceMSGTKLEDSPPCRNWSSASELNETQEPFLNPTDYDDEEFLRYLWREYLHPKEYEWVLIAGYIIVFVVALIGNVLVCVAVWKNHHMRTVTNYFIVNLSLADVLVTITCLPATLVVDITETWFFGQSLCKVIPYLQTVSVSVSVLTLSCIALDRWYAICHPLMFKSTAKRARNSIVIIWIVSCIIMIPQAIVMECSTVFPGLANKTTLFTVCDERWGGEIYPKMYHICFFLVTYMAPLCLMVLAYLQIFRKLWCRQIPGTSSVVQRKWKPLQPVSQPRGPGQPTKSRMSAVAAEIKQIRARRKTARMLMIVLLVFAICYLPISILNVLKRVFGMFAHTEDRETVYAWFTFSHWLVYANSAANPIIYNFLSGKFREEFKAAFSCCCLGVHHRQEDRLTRGRTSTESRKSLTTQISNFDNISKLSEQVVLTSISTLPAANGAGPLQNW
UniProtO43614
Protein Data Bank5ws3, 5wqc, 4s0v, 4rnb
GPCR-HGmod modelO43614
3D structure modelThis structure is from PDB ID 5ws3.
BioLiPBL0303710, BL0398950, BL0397818, BL0302679
Therapeutic Target DatabaseT69485
ChEMBLCHEMBL4792
IUPHAR322
DrugBankBE0005865

Ligand

NameSCHEMBL16464778
Molecular formulaC24H24N6O4
IUPAC name[(2S)-2-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-[5-methoxy-2-(triazol-2-yl)phenyl]methanone
Molecular weight460.494
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.6
SynonymsBDBM257792
US9493446, 261
Inchi KeyAEQCSYKEJXBYLJ-FQEVSTJZSA-N
Inchi IDInChI=1S/C24H24N6O4/c1-3-33-21-9-5-4-7-17(21)22-27-23(34-28-22)20-8-6-14-29(20)24(31)18-15-16(32-2)10-11-19(18)30-25-12-13-26-30/h4-5,7,9-13,15,20H,3,6,8,14H2,1-2H3/t20-/m0/s1
PubChem CID73776129
ChEMBLN/A
IUPHARN/A
BindingDB257792
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC509.0 nMN/ABindingDB

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