Molecule Details
| InChIKey | CRLKMDIFJAUNGQ-ZIADKAODSA-N |
|---|---|
| Canonical SMILES | CCN(CC)CCNC(=O)c1ccc(N/C(=C2\C(=O)Nc3cc(C(=O)N(C)CC)ccc32)c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL |
2D Structure
Activity Profile