Molecule Details
| InChIKey | ZLHHKTICBVRBDR-RNPORBBMSA-N |
|---|---|
| Canonical SMILES | COc1cc(NC(=O)CCN2C[C@]3(CC[C@](c4ccccc4)(N(C)C)CC3)N(CC3CCC3)C2=O)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.97 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile