Molecule Details
| InChIKey | RZQWMJAOUJLEAM-UHFFFAOYSA-N |
|---|---|
| Compound Name | CID 117996541 |
| Canonical SMILES | Cc1ccc2cc(C(=O)Nc3cc(NC(=O)c4ccc5c(c4)OCCO5)ccc3C)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile