Molecule Details
| InChIKey | DRDNXPOWBJOJRJ-RZFKFIIISA-N |
|---|---|
| Canonical SMILES | CCc1cccc(N2CCN(CC[C@H]3CC[C@H](NC(=O)N4CCc5ncccc5C4)CC3)CC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.3 |
| Source | ChEMBL |
2D Structure
Activity Profile