Molecule Details
| InChIKey | LWULHXVBLMWCHO-UHFFFAOYSA-N |
|---|---|
| Compound Name | SR142948A |
| Canonical SMILES | COc1cccc(OC)c1-c1cc(C(=O)NC2(C(=O)O)C3CC4CC(C3)CC2C4)nn1-c1ccc(C(=O)N(C)CCCN(C)C)cc1C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.44 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile