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Ligand

NameCHEMBL1830903
Molecular formulaC14H12FN5S
IUPAC nameN-(6-fluoropyridin-2-yl)-5-thia-3,11,12-triazatricyclo[8.3.0.02,6]trideca-1(10),2(6),3,12-tetraen-4-amine
Molecular weight301.343
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50353306
SCHEMBL370505
Inchi KeyAJOCWRNYTHRILU-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12FN5S/c15-11-5-2-6-12(17-11)18-14-19-13-8-7-16-20-9(8)3-1-4-10(13)21-14/h2,5-7H,1,3-4H2,(H,16,20)(H,17,18,19)
PubChem CID46836709
ChEMBLCHEMBL1830903
IUPHARN/A
BindingDB50353306
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
7085Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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