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Name | butyl {3-[2-(diethylamino)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetate |
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Molecular formula | C19H30N4O2 |
IUPAC name | butyl 2-[3-[2-(diethylamino)ethyl]-2-iminobenzimidazol-1-yl]acetate |
Molecular weight | 346.475 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | AC1MEQ4N HMS2277B10 butyl 2-[3-(2-diethylaminoethyl)-2-iminobenzimidazol-1-yl]acetate MolPort-002-181-401 ZINC1761538 [ Show all ] |
Inchi Key | AIFVERIOCINDRO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H30N4O2/c1-4-7-14-25-18(24)15-23-17-11-9-8-10-16(17)22(19(23)20)13-12-21(5-2)6-3/h8-11,20H,4-7,12-15H2,1-3H3 |
PubChem CID | 2882286 |
ChEMBL | CHEMBL1448784 |
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 |
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6175 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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