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Ligand

NameCHEMBL3909260
Molecular formulaC29H20FN5O
IUPAC name4-(4-fluorophenyl)-7-[(2-pyridin-2-ylbenzimidazol-1-yl)methyl]quinoline-2-carboxamide
Molecular weight473.511
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM212917
SCHEMBL14932910
US9278960, 3-36
Inchi KeyAXZSHLZFGWIKBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H20FN5O/c30-20-11-9-19(10-12-20)22-16-26(28(31)36)33-25-15-18(8-13-21(22)25)17-35-27-7-2-1-5-23(27)34-29(35)24-6-3-4-14-32-24/h1-16H,17H2,(H2,31,36)
PubChem CID89554772
ChEMBLCHEMBL3909260
IUPHARN/A
BindingDBN/A
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
536433Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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