Molecule Details
| InChIKey | MNFCPURQCIBMOM-NSHDSACASA-N |
|---|---|
| Canonical SMILES | Cc1nc2ccc(C3CC3)nc2n2c(-c3cc(OC[C@H](C)O)ccc3Cl)nnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile