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Name | GNF-Pf-4280 |
---|---|
Molecular formula | C17H20ClN3 |
IUPAC name | 4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-N,N-dimethylaniline;chloride |
Molecular weight | 301.818 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | MolPort-000-696-514 AC1MDG2A CHEMBL609027 SR-01000389071 MCULE-5036283664 [ Show all ] |
Inchi Key | AFIAECHUMSNDFA-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C17H20N3.ClH/c1-18(2)14-11-9-13(10-12-14)17-19(3)15-7-5-6-8-16(15)20(17)4;/h5-12H,1-4H3;1H/q+1;/p-1 |
PubChem CID | 2836226 |
ChEMBL | CHEMBL609027 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4169 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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