Molecule Details
| InChIKey | RAVIZVQZGXBOQO-CQSZACIVSA-N |
|---|---|
| Compound Name | N-[(2r)-Butan-2-Yl]-1-(2-Chlorophenyl)-N-Methylisoquinoline-3-Carboxamide |
| Canonical SMILES | CC[C@@H](C)N(C)C(=O)c1cc2ccccc2c(-c2ccccc2Cl)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile