Molecule Details
| InChIKey | AAUBJZPZEKVWOC-XFFZJAGNSA-N |
|---|---|
| Compound Name | (3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-2,3-dihydro-1H-indole-5-carboxylic acid |
| Canonical SMILES | O=C1Nc2ccc(C(=O)O)cc2/C1=C/c1ccc[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile