Molecule Details
| InChIKey | MAWUNCMRNQYWCJ-CRWSDSFCSA-N |
|---|---|
| Compound Name | (1S,17R)-14-(cyclopropylmethyl)-1,17-dimethyl-6,14-diazatetracyclo[11.3.1.0^{2,11}.0^{4,9}]heptadeca-2,4(9),7,10-tetraen-5-one |
| Canonical SMILES | C[C@H]1C2Cc3cc4cc[nH]c(=O)c4cc3[C@@]1(C)CCN2CC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile