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Name | CHEMBL321133 |
---|---|
Molecular formula | C21H24N4O2 |
IUPAC name | 3-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 | SCHEMBL7013468 3-Methoxy-N-[3-(1-methyl-piperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-benzamide BDBM50130434 5-(N-[3-methoxybenzoyl]amino)-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine BLGQPNNQPFYPEQ-UHFFFAOYSA-N |
Inchi Key | BLGQPNNQPFYPEQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24N4O2/c1-25-10-8-14(9-11-25)17-13-22-18-6-7-19(23-20(17)18)24-21(26)15-4-3-5-16(12-15)27-2/h3-7,12-14,22H,8-11H2,1-2H3,(H,23,24,26) |
PubChem CID | 11068509 |
ChEMBL | CHEMBL321133 |
IUPHAR | N/A |
BindingDB | 50130434 |
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 |
---|---|---|---|---|---|
26540 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
26541 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
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