Molecule Details
| InChIKey | KAUSEVZJUWKCBH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccc2[nH]nnc2c1)N1CCC2(CCN(C(=O)c3cc4cc(Cl)ccc4[nH]3)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile