Molecule Details
| InChIKey | ZFPJARIXQWTDSX-UHFFFAOYSA-N |
|---|---|
| Compound Name | FABP3 inhibitor MF1 |
| Canonical SMILES | O=C(O)CCCOc1ccccc1-c1cc(-c2ccccc2Cl)n(-c2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.49 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile