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Name | CHEMBL146557 |
---|---|
Molecular formula | C23H24N4O |
IUPAC name | 3-[1-[(1-phenylpyrrol-3-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one |
Molecular weight | 372.472 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | BDBM50048236 1-[1-(1-Phenyl-1H-pyrrol-3-ylmethyl)-piperidin-4-yl]-1,3-dihydro-benzoimidazol-2-one |
Inchi Key | DZKGMYCNIICGIS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H24N4O/c28-23-24-21-8-4-5-9-22(21)27(23)20-11-13-25(14-12-20)16-18-10-15-26(17-18)19-6-2-1-3-7-19/h1-10,15,17,20H,11-14,16H2,(H,24,28) |
PubChem CID | 10761828 |
ChEMBL | CHEMBL146557 |
IUPHAR | N/A |
BindingDB | 50048236 |
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 |
---|---|---|---|---|---|
72747 | D(2) dopamine receptor | P52702 | DRD2 | Chlorocebus aethiops (Green monkey) | 443 |
72748 | D(3) dopamine receptor | P52703 | DRD3 | Chlorocebus aethiops (Green monkey) | 400 |
72749 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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