Molecule Details
| InChIKey | GVAFORCHGQCAGW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-methylamino]ethyl-methylamino]-N-hydroxypyrimidine-5-carboxamide |
| Canonical SMILES | CC(=O)c1c(C)c2cnc(Nc3ccc(N(C)CCN(C)c4ncc(C(=O)NO)cn4)cn3)nc2n(C2CCCC2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.69 |
| Source | BindingDB |
2D Structure
Activity Profile