0SY
2-(pyridin-4-yl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one
Find entries where: 0SY
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 2-(pyridin-4-yl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one |
| Identifiers | 2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one |
| Formula | C12 H11 N3 O |
| Molecular Weight | 213.235 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1cnccc1c2cc3c([nH]2)CCNC3=O |
| InChI | InChI=1S/C12H11N3O/c16-12-9-7-11(8-1-4-13-5-2-8)15-10(9)3-6-14-12/h1-2,4-5,7,15H,3,6H2,(H,14,16) |
| InChIKey | DKXHSOUZPMHNIZ-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 27 |
| Chiral Atom Count | 0 |
| Bond Count | 29 |
| Aromatic Bond Count | 11 |
Drug Info: DrugBank
| DrugBank ID | DB17043 |
|---|---|
| Name | PHA-767491 |
| Groups | investigational |
| Description | PHA-767491 is a Cdc7/CDK9 inhibitor.[A253077] |
| Synonyms |
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| Categories | Piperidines |
| CAS number | 845714-00-3 |
Related Resource References
| Resource Name | Reference |
|---|---|
| Pharos | CHEMBL225519 |
| PubChem | 11715767 |
| ChEMBL | CHEMBL225519 |
| ChEBI | CHEBI:95058 |
