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Ligand

NameCHEMBL609179
Molecular formulaC19H24N6O4
IUPAC name(2S,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-(1-tricyclo[3.3.1.03,7]nonanyl)oxolane-2-carboxamide
Molecular weight400.439
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP1.1
SynonymsBDBM50369951
Inchi KeyPXJOPVBSHVHQCP-BCULZPEKSA-N
Inchi IDInChI=1S/C19H24N6O4/c20-15-11-16(22-6-21-15)25(7-23-11)18-13(27)12(26)14(29-18)17(28)24-19-3-8-1-9(4-19)10(2-8)5-19/h6-10,12-14,18,26-27H,1-5H2,(H,24,28)(H2,20,21,22)/t8?,9?,10?,12-,13+,14-,18?,19?/m0/s1
PubChem CID46875260
ChEMBLCHEMBL609179
IUPHARN/A
BindingDB50369951
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2713512-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337

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