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Name | CHEMBL318105 |
---|---|
Molecular formula | C13H18N4 |
IUPAC name | 3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-amine |
Molecular weight | 230.315 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.3 |
Synonyms | 5-amino-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine ZINC13523619 BDBM50130462 5-amino-3-(1-methyl-piperidin-4-yl)pyrrolo[3,2-b]pyridine LAOHESRIMKGEEK-UHFFFAOYSA-N [ Show all ] |
Inchi Key | LAOHESRIMKGEEK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H18N4/c1-17-6-4-9(5-7-17)10-8-15-11-2-3-12(14)16-13(10)11/h2-3,8-9,15H,4-7H2,1H3,(H2,14,16) |
PubChem CID | 10220230 |
ChEMBL | CHEMBL318105 |
IUPHAR | N/A |
BindingDB | 50130462 |
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 |
---|---|---|---|---|---|
182687 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
182686 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
182685 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
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