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Name | 1-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-3-phenylurea |
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Molecular formula | C22H26N6O2 |
IUPAC name | 1-[2-[(4-acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea |
Molecular weight | 406.49 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.1 |
Synonyms | CHEMBL1468951 STK499649 879568-81-7 MLS000683936 AKOS000667165 [ Show all ] |
Inchi Key | AEVYCACURGEEPX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N6O2/c1-16(29)28-12-10-27(11-13-28)15-21-25-19-14-18(8-9-20(19)26(21)2)24-22(30)23-17-6-4-3-5-7-17/h3-9,14H,10-13,15H2,1-2H3,(H2,23,24,30) |
PubChem CID | 2968659 |
ChEMBL | CHEMBL1468951 |
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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3897 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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