Molecule Details
| InChIKey | QXSMBSQHYONEJF-UMSFTDKQSA-N |
|---|---|
| Compound Name | N-[(11S)-9-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-16-methoxy-10-oxo-2-oxa-9-azatetracyclo[17.2.2.13,7.113,17]pentacosa-1(21),3,5,7(25),13(24),14,16,19,22-nonaen-11-yl]-2-methoxyacetamide |
| Canonical SMILES | COCC(=O)N[C@H]1Cc2ccc(OC)c(c2)Cc2ccc(cc2)Oc2cccc(c2)CN(CCCN2CCN(CCCN)CC2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile