Molecule Details
| InChIKey | SAEOZBMZMWYWHG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc2c(c1)nnn2C(=O)N1CCC(OC(c2ccc3c(c2)COCO3)c2ccc3c(c2)COCO3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile