Molecule Details
| InChIKey | DAPGTEFWLXXRFD-UNMCSNQZSA-N |
|---|---|
| Compound Name | N-[(1S,2S)-1-[2-(dimethylamino)ethylcarbamoyl]-2,3-dihydro-1H-inden-2-yl]-5-methyl-1H-indole-2-carboxamide |
| Canonical SMILES | Cc1ccc2[nH]c(C(=O)N[C@H]3Cc4ccccc4[C@@H]3C(=O)NCCN(C)C)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile