Molecule Details
| InChIKey | SRGNPNSJCLBDOM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CCCC=C(c1cccnc1)c1cccc(N=C(NC(=O)c2ccccc2)NC2CCCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | BindingDB |
2D Structure
Activity Profile