Molecule Details
| InChIKey | CVWPNABDQLFDLZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(NCc3c(C)cc(C)[nH]c3=O)nc(N3CCC(F)(F)CC3)nc2cc1OCCCN1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.45 |
| Source | ChEMBL |
2D Structure
Activity Profile