Molecule Details
| InChIKey | IXKMSVHWGUFUOT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-butyl-5H-pyrido[4,3-b]indol-1-amine |
| Canonical SMILES | CCCCNc1nccc2[nH]c3ccccc3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile