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Ligand

NameCHEMBL3401724
Molecular formulaC16H9F6N3O
IUPAC nameN-(1H-benzimidazol-2-yl)-2,5-bis(trifluoromethyl)benzamide
Molecular weight373.258
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50067179
Inchi KeySXMYCDSBTBKQFW-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H9F6N3O/c17-15(18,19)8-5-6-10(16(20,21)22)9(7-8)13(26)25-14-23-11-3-1-2-4-12(11)24-14/h1-7H,(H2,23,24,25,26)
PubChem CID118728643
ChEMBLCHEMBL3401724
IUPHARN/A
BindingDB50067179
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
454633Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203

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