Molecule Details
| InChIKey | MLMHNPCGKOQQQO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(Cyclopropylmethyl)-N-(3-(4-phenylpiperazin-1-yl)-propyl)naphthalene-2-sulfonamide |
| Canonical SMILES | O=S(=O)(c1ccc2ccccc2c1)N(CCCN1CCN(c2ccccc2)CC1)CC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile