Molecule Details
| InChIKey | NJSKGYKAMSVBJX-IIBYNOLFSA-N |
|---|---|
| Canonical SMILES | CCCN1C[C@H](C(=O)NC(CC)CC)C=C2c3cccc4[nH]cc(c34)C[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | BindingDB |
2D Structure
Activity Profile