Molecule Details
| InChIKey | BHDNMZNYEGULRO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2cc(C)[nH]n2)nc(N2C3CCC2CN(C(=O)c2ccc(-n4cc(C#N)cn4)nc2)C3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | BindingDB |
2D Structure
Activity Profile