Molecule Details
| InChIKey | HRDHSMRDGZGSBV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-Cyclobutyl-thiazol-2-yl)-2-(1H-indol-3-yl)-acetamide |
| Canonical SMILES | O=C(Cc1c[nH]c2ccccc12)Nc1ncc(C2CCC2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile