Molecule Details
| InChIKey | IPGUFGCGLXUDOJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc(OCC2CNC2)cc2c1CC(CNCCC1CN(c3ccc4c(n3)NC(=O)CO4)C(=O)O1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL |
2D Structure
Activity Profile