Molecule Details
| InChIKey | FXPJXSGYDSEBFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | tert-butyl N-[3-[4-[6-[2-[(6-cyanoquinolin-4-yl)amino]ethyl]naphthalene-2-carbonyl]piperazin-1-yl]propyl]carbamate |
| Canonical SMILES | CC(C)(C)OC(=O)NCCCN1CCN(C(=O)c2ccc3cc(CCNc4ccnc5ccc(C#N)cc45)ccc3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.09 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile