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Ligand

NameCHEMBL3785899
Molecular formulaC15H19N5
IUPAC nameN-[(2S)-3,3-dimethylbutan-2-yl]-3,5,8,9-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,7,10,12-hexaen-6-amine
Molecular weight269.352
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50160414
Inchi KeyCOFRNOOALHPCJT-JTQLQIEISA-N
Inchi IDInChI=1S/C15H19N5/c1-10(15(2,3)4)18-14-13-12(16-9-17-14)11-7-5-6-8-20(11)19-13/h5-10H,1-4H3,(H,16,17,18)/t10-/m0/s1
PubChem CID127033444
ChEMBLCHEMBL3785899
IUPHARN/A
BindingDB50160414
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522880Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
522881Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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