Molecule Details
| InChIKey | LDQKDRLEMKIYMC-XMMPIXPASA-N |
|---|---|
| Compound Name | CP-640186 |
| Canonical SMILES | O=C(c1c2ccccc2cc2ccccc12)N1CCC(N2CCC[C@@H](C(=O)N3CCOCC3)C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile