Molecule Details
| InChIKey | IPIHGDDHIVDPOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4,4,7-Trimethylindeno[1,2-b]pyrrol-1-yl)propan-2-amine |
| Canonical SMILES | Cc1ccc2c(c1)-c1c(ccn1CC(C)N)C2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile