Molecule Details
| InChIKey | OIIPLUSQGIIGMV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc2c(cc1-c1ccn(CCCN(C)C)n1)C(C)(C)c1[nH]c3cc(C#N)ccc3c1C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.03 |
| Source | ChEMBL |
2D Structure
Activity Profile