Molecule Details
| InChIKey | NDVOGCYMBRTGFI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2[nH]cc(C(=O)N3CCC(c4cccc(CN)c4)CC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile