Molecule Details
| InChIKey | CPTMTPODYRWAHG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US8835436, Example 144 |
| Canonical SMILES | COc1ccccc1-n1c(C)nc(C(=O)NCCCN2CCN(c3cccc(Cl)c3C)CC2)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile