Molecule Details
| InChIKey | RKUMZEVCWKZXFV-LCLDVOFVSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2ccccc2/C1=C1Nc2ccccc2C/1=N\OCCC(O)CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL |
2D Structure
Activity Profile