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Name | CHEMBL322018 |
---|---|
Molecular formula | C14H18N4O |
IUPAC name | N-(3-piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)acetamide |
Molecular weight | 258.325 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 0.7 |
Synonyms | SCHEMBL7005852 BDBM50130428 LXZJUOMETYSHFR-UHFFFAOYSA-N 5-(N-[acetyl]amino)-3-(piperidin-4-yl)pyrrolo[3,2-b]pyridine N-(3-Piperidin-4-yl-1H-pyrrolo[3,2-b]pyridin-5-yl)-acetamide |
Inchi Key | LXZJUOMETYSHFR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H18N4O/c1-9(19)17-13-3-2-12-14(18-13)11(8-16-12)10-4-6-15-7-5-10/h2-3,8,10,15-16H,4-7H2,1H3,(H,17,18,19) |
PubChem CID | 10934159 |
ChEMBL | CHEMBL322018 |
IUPHAR | N/A |
BindingDB | 50130428 |
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 |
---|---|---|---|---|---|
199129 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
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