Molecule Details
| InChIKey | WSHKPIHTYDQNDK-UHFFFAOYSA-N |
|---|---|
| Compound Name | tert-butyl N-[3-[[6-[2-[(6-cyanoquinolin-4-yl)amino]ethyl]naphthalene-2-carbonyl]-methylamino]propyl]carbamate |
| Canonical SMILES | CN(CCCNC(=O)OC(C)(C)C)C(=O)c1ccc2cc(CCNc3ccnc4ccc(C#N)cc34)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.03 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile