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Name | 5-Nitro-2-p-tolyl-1H-benzoimidazole |
---|---|
Molecular formula | C14H11N3O2 |
IUPAC name | 2-(4-methylphenyl)-6-nitro-1H-benzimidazole |
Molecular weight | 253.261 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | 5-Nitro-2-(4-methylphenyl)benzimidazole MolPort-001-914-006 SCHEMBL17898263 SR-01000389451-1 1571-90-0 [ Show all ] |
Inchi Key | AAMPIRQLXWIYCV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H11N3O2/c1-9-2-4-10(5-3-9)14-15-12-7-6-11(17(18)19)8-13(12)16-14/h2-8H,1H3,(H,15,16) |
PubChem CID | 376349 |
ChEMBL | CHEMBL1446966 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
345 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463001 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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