Molecule Details
| InChIKey | CCLMTIURLCLNKY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[2-(3-Carbamimidoyl-phenoxy)-carbazol-9-ylmethyl]-naphthalene-2-carboxamidine |
| Canonical SMILES | N=C(N)c1cccc(Oc2ccc3c4ccccc4n(Cc4ccc5ccc(C(=N)N)cc5c4)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile