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Ligand

NameCHEMBL1830907
Molecular formulaC15H12N6S
IUPAC name6-(5-thia-3,11,12-triazatricyclo[8.3.0.02,6]trideca-1(10),2(6),3,12-tetraen-4-ylamino)pyridine-2-carbonitrile
Molecular weight308.363
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.8
SynonymsSCHEMBL369756
BDBM50353302
Inchi KeyAEVHVTXUXXHKKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12N6S/c16-7-9-3-1-6-13(18-9)19-15-20-14-10-8-17-21-11(10)4-2-5-12(14)22-15/h1,3,6,8H,2,4-5H2,(H,17,21)(H,18,19,20)
PubChem CID53388191
ChEMBLCHEMBL1830907
IUPHARN/A
BindingDB50353302
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
3883Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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