Molecule Details
| InChIKey | GIXKBVCWMSZXME-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[2-(Piperidin-4-yloxy)-carbazol-9-ylmethyl]-naphthalene-2-carboxamidine |
| Canonical SMILES | N=C(N)c1ccc2ccc(Cn3c4ccccc4c4ccc(OC5CCNCC5)cc43)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile