Molecule Details
| InChIKey | RAVIZVQZGXBOQO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide |
| Canonical SMILES | CCC(C)N(C)C(=O)c1cc2ccccc2c(-c2ccccc2Cl)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL |
2D Structure
Activity Profile