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Name | CHEMBL321562 |
---|---|
Molecular formula | C21H24N4O2 |
IUPAC name | 2-methoxy-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide |
Molecular weight | 364.449 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | 2-Methoxy-N-[3-(1-methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-benzamide BDBM50130454 KAKUZBQFLJYLJD-UHFFFAOYSA-N 5-(N-[2-methoxybenzoyl]amino)-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine SCHEMBL7010678 |
Inchi Key | KAKUZBQFLJYLJD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24N4O2/c1-25-11-9-14(10-12-25)16-13-22-17-7-8-19(23-20(16)17)24-21(26)15-5-3-4-6-18(15)27-2/h3-8,13-14,22H,9-12H2,1-2H3,(H,23,24,26) |
PubChem CID | 11111280 |
ChEMBL | CHEMBL321562 |
IUPHAR | N/A |
BindingDB | 50130454 |
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 |
---|---|---|---|---|---|
164403 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
164404 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
164405 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
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