You can:
Name | CHEMBL318110 |
---|---|
Molecular formula | C13H17N3O |
IUPAC name | 3-(1-methylpiperidin-4-yl)-1,4-dihydropyrrolo[3,2-b]pyridin-5-one |
Molecular weight | 231.299 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 0.7 |
Synonyms | 3-(1-Methyl-piperidin-4-yl)-1,4-dihydro-pyrrolo[3,2-b]pyridin-5-one ZINC13523624 BDBM50130472 CKBSMVKHMUSXFY-UHFFFAOYSA-N 5-hydroxy-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine [ Show all ] |
Inchi Key | CKBSMVKHMUSXFY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H17N3O/c1-16-6-4-9(5-7-16)10-8-14-11-2-3-12(17)15-13(10)11/h2-3,8-9,14H,4-7H2,1H3,(H,15,17) |
PubChem CID | 10220244 |
ChEMBL | CHEMBL318110 |
IUPHAR | N/A |
BindingDB | 50130472 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
43894 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218