Molecule Details
| InChIKey | JTXWLCKLIIRZKL-UHFFFAOYSA-N |
|---|---|
| Compound Name | (+/-)15-Ethyl-10-azatetracyclo[11.3.1.02,11.04,9]heptadeca-2(11),3,5,7,9,15-hexaen-3-amine; hydrochloride |
| Canonical SMILES | CCC1=CC2CC(C1)Cc1nc3ccccc3c(N)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL |
2D Structure
Activity Profile