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Name | CHEMBL3416878 |
---|---|
Molecular formula | C21H19ClN4O2 |
IUPAC name | 3-[1-(6-chloro-1H-indole-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one |
Molecular weight | 394.859 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | BDBM50077227 OPUUOMNWXYQDMA-UHFFFAOYSA-N 1-[1-(6-Chloro-1H-indole-3-carbonyl)-piperidin-4-yl]-1,3-dihydro-benzoimidazol-2-one SCHEMBL3082472 |
Inchi Key | OPUUOMNWXYQDMA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H19ClN4O2/c22-13-5-6-15-16(12-23-18(15)11-13)20(27)25-9-7-14(8-10-25)26-19-4-2-1-3-17(19)24-21(26)28/h1-6,11-12,14,23H,7-10H2,(H,24,28) |
PubChem CID | 16059348 |
ChEMBL | CHEMBL3416878 |
IUPHAR | N/A |
BindingDB | 50077227 |
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 |
---|---|---|---|---|---|
451457 | Vasopressin V1a receptor | Q62463 | Avpr1a | Mus musculus (Mouse) | 423 |
451458 | Vasopressin V1a receptor | P37288 | AVPR1A | Homo sapiens (Human) | 418 |
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