Molecule Details
| InChIKey | KEMOOQHMCGCZKH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclohexyl-7-methyl-4-propan-2-yl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-carboxamide |
| Canonical SMILES | CC(C)n1cc2c3c(cccc31)C1CC(C(=O)NC3CCCCC3)CN(C)C1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | BindingDB |
2D Structure
Activity Profile