Molecule Details
| InChIKey | DOGQFSIYZSBGIT-QHCPKHFHSA-N |
|---|---|
| Canonical SMILES | COC(Cc1nc(C(=O)N[C@@H](CCCNC(=N)CCl)C(=O)NCc2ccccc2)cc2c1[nH]c1ccccc12)OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.01 |
| Source | ChEMBL |
2D Structure
Activity Profile