Molecule Details
| InChIKey | QHLINTGFIHRERO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-Methoxy-3-methyl-2-propyl-11,12-dihydro-3H,6aH,13H-6-oxa-3,12a-diaza-benzo[a]cyclopent[h]anthracene-1-carboxylic acid ethyl ester |
| Canonical SMILES | CCCc1c(C(=O)OCC)c2c3c(ccc2n1C)OC1c2ccc(OC)cc2CCN1C3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile