Molecule Details
| InChIKey | ZFOXIJRTZOAGDX-KIVOXPNPSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)NC(=O)/C2=C1Nc2ccccc2C\1=N/OCCCNC(=O)CCn1cc(COc2ccc(N(C(=O)CCl)C(C(=O)NCCc3ccccc3)c3cccs3)cc2Cl)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL |
2D Structure
Activity Profile