Molecule Details
| InChIKey | IRHMEKGTYJBSMM-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-heptyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene)amine;hydrobromide |
| Canonical SMILES | CCCCCCCn1c2c(c(=N)c3c1CCC3)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL |
2D Structure
Activity Profile