Molecule Details
| InChIKey | ULBMHPWYZIPTRZ-FMTLSIPGSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)N[C@@H](C)C[C@H]2CC[C@]3(CC2)OC(=O)NN=C3c2cnc(Cl)cc2N2CCC(F)(F)C2)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | BindingDB |
2D Structure
Activity Profile