Molecule Details
| InChIKey | AIDMUEJGKCTNDD-DFYQSJSGSA-N |
|---|---|
| Compound Name | (+)-(S)-(Z)-4-(3-Hydroxy-pyrrolidinyl)-3-(3-methoxy-1H-pyrrol-2-ylmethylene)-5-nitro-1,3-dihydro-indol-2-one |
| Canonical SMILES | COc1cc[nH]c1/C=C1\C(=O)Nc2ccc([N+](=O)[O-])c(N3CC[C@H](O)C3)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.37 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile