Molecule Details
| InChIKey | NAMNDYOCPPYNFK-NSCUHMNNSA-N |
|---|---|
| Compound Name | (9E)-12-methyl-7,26-dioxa-12,19,21,24-tetrazatetracyclo[18.3.1.12,5.114,18]hexacosa-1(24),2,4,9,14(25),15,17,20,22-nonaene |
| Canonical SMILES | CN1C/C=C/COCc2ccc(o2)-c2ccnc(n2)Nc2cccc(c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile