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GPCR

NameGalanin receptor type 3
SpeciesHomo sapiens (Human)
GeneGALR3
SynonymGAL3-R
Galnr3
GALR-3
GALR3
GAL3 receptor
DiseaseCognitive disorders
Length368
Amino acid sequenceMADAQNISLDSPGSVGAVAVPVVFALIFLLGTVGNGLVLAVLLQPGPSAWQEPGSTTDLFILNLAVADLCFILCCVPFQATIYTLDAWLFGALVCKAVHLLIYLTMYASSFTLAAVSVDRYLAVRHPLRSRALRTPRNARAAVGLVWLLAALFSAPYLSYYGTVRYGALELCVPAWEDARRRALDVATFAAGYLLPVAVVSLAYGRTLRFLWAAVGPAGAAAAEARRRATGRAGRAMLAVAALYALCWGPHHALILCFWYGRFAFSPATYACRLASHCLAYANSCLNPLVYALASRHFRARFRRLWPCGRRRRHRARRALRRVRPASSGPPGCPGDARPSGRLLAGGGQGPEPREGPVHGGEAARGPE
UniProtO60755
Protein Data BankN/A
GPCR-HGmod modelO60755
3D structure modelThis predicted structure model is from GPCR-EXP O60755.
BioLiPN/A
Therapeutic Target DatabaseT98494
ChEMBLCHEMBL2731
IUPHAR245
DrugBankN/A

Ligand

NameBDBM70384
Molecular formulaC23H21N5O2
IUPAC name4-(9-ethylcarbazol-3-yl)-6-imino-3-(methoxymethyl)-4,5-dihydro-2H-pyrano[2,3-c]pyrazole-5-carbonitrile
Molecular weight399.454
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.2
Synonyms6-amino-4-(9-ethyl-3-carbazolyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6-azanyl-4-(9-ethylcarbazol-3-yl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
cid_2961901
Inchi KeyGSHALVDOYZEOLI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21N5O2/c1-3-28-18-7-5-4-6-14(18)15-10-13(8-9-19(15)28)20-16(11-24)22(25)30-23-21(20)17(12-29-2)26-27-23/h4-10,16,20,25H,3,12H2,1-2H3,(H,26,27)
PubChem CID91897936
ChEMBLN/A
IUPHARN/A
BindingDB70384
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC50<29913.0 nMN/ABindingDB

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