Molecule Details
| InChIKey | FHCQLMSOTXBNCN-AKFKNWHVSA-N |
|---|---|
| Compound Name | Bms-363131 |
| Canonical SMILES | N=C(N)N1CCC[C@H](C[C@H]2C(=O)N(C(=O)N3CCN(C(=O)CCCCCc4ccccc4)CC3)[C@@H]2C(=O)O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.77 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile