Molecule Details
| InChIKey | FAABUMQYPNKQOX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc(CNC(=O)Cn2c(-c3cc(N)cc(C(=O)O)c3)c(Cl)nc(NCCCO)c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile