Molecule Details
| InChIKey | AMVNCHFDMFTEPN-NAYGYTMXSA-N |
|---|---|
| Compound Name | (1R,4S,6R,7Z,16R)-N-cyclopropylsulfonyl-16-[(7-methoxy-2-phenylquinolin-4-yl)oxymethyl]-13-methyl-2,14-dioxo-3,13,15-triazatricyclo[13.2.0.04,6]heptadec-7-ene-4-carboxamide |
| Canonical SMILES | COc1ccc2c(OC[C@H]3C[C@@H]4C(=O)N[C@@]5(C(=O)NS(=O)(=O)C6CC6)C[C@@H]5/C=C\CCCCN(C)C(=O)N34)cc(-c3ccccc3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.56 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile