Molecule Details
| InChIKey | RXEUXKSOBMBISK-NJDAHSKKSA-N |
|---|---|
| Compound Name | (1R,9R,10S)-18-(cyclopropylmethyl)-4,10-dihydroxy-18-azatetracyclo[7.6.3.01,10.02,7]octadeca-2(7),3,5-trien-14-one |
| Canonical SMILES | O=C1CCC[C@@]2(O)[C@H]3Cc4ccc(O)cc4[C@@]2(CCN3CC2CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile