Molecule Details
| InChIKey | JKXDDWZJDSDXQN-KNBMTAEXSA-N |
|---|---|
| Canonical SMILES | N#Cc1cnc2ccc(=O)n(CCN[C@H]3CC[C@H]4[C@H](C3)OC(=O)N4c3ccc4c(n3)NC(=O)CO4)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile