Molecule Details
| InChIKey | ISIUTFCGQWDGHC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[N-Propyl-N-(4-phthalimidobutyl)amino]-5-methoxychroman |
| Canonical SMILES | CCCN(CCCCN1C(=O)c2ccccc2C1=O)C1COc2cccc(OC)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile