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GPCR

NameMelanin-concentrating hormone receptor 2
SpeciesHomo sapiens (Human)
GeneMCHR2
SynonymG-protein coupled receptor 145
melanin-concentrating hormone receptor 2
MCHR-2
MCH2R
MCH2 receptor
[ Show all ]
DiseaseN/A
Length340
Amino acid sequenceMNPFHASCWNTSAELLNKSWNKEFAYQTASVVDTVILPSMIGIICSTGLVGNILIVFTIIRSRKKTVPDIYICNLAVADLVHIVGMPFLIHQWARGGEWVFGGPLCTIITSLDTCNQFACSAIMTVMSVDRYFALVQPFRLTRWRTRYKTIRINLGLWAASFILALPVWVYSKVIKFKDGVESCAFDLTSPDDVLWYTLYLTITTFFFPLPLILVCYILILCYTWEMYQQNKDARCCNPSVPKQRVMKLTKMVLVLVVVFILSAAPYHVIQLVNLQMEQPTLAFYVGYYLSICLSYASSSINPFLYILLSGNFQKRLPQIQRRATEKEINNMGNTLKSHF
UniProtQ969V1
Protein Data BankN/A
GPCR-HGmod modelQ969V1
3D structure modelThis predicted structure model is from GPCR-EXP Q969V1.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5038
IUPHAR281
DrugBankN/A

Ligand

NameCHEMBL1934109
Molecular formulaC29H29N3O
IUPAC nameN,N-dimethyl-3-(spiro[indene-1,4'-piperidine]-1'-ylmethyl)carbazole-9-carboxamide
Molecular weight435.571
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.8
SynonymsBDBM50360691
SCHEMBL14522949
Inchi KeyHWKGQRBHDHPWGR-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H29N3O/c1-30(2)28(33)32-26-10-6-4-8-23(26)24-19-21(11-12-27(24)32)20-31-17-15-29(16-18-31)14-13-22-7-3-5-9-25(22)29/h3-14,19H,15-18,20H2,1-2H3
PubChem CID10455647
ChEMBLCHEMBL1934109
IUPHARN/A
BindingDB50360691
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC504.0 nMPMID22123324BindingDB,ChEMBL

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