Molecule Details
| InChIKey | KECBJDDHVPUGCU-ZWKOTPCHSA-N |
|---|---|
| Canonical SMILES | CC1(C)C[C@@H](c2ncc(-c3ccc(N)nc3F)[nH]2)N2C(=O)C=C(c3c(-n4cnnn4)ccc(Cl)c3F)C[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | BindingDB |
2D Structure
Activity Profile