Molecule Details
| InChIKey | HWQOBXLEMHPNMF-NRFANRHFSA-N |
|---|---|
| Compound Name | 7-[(1S)-1-cyclopropylethyl]-13,27-dimethyl-3,3-dioxo-3lambda6,35-dithia-2,7,14,16,23,27,34-heptazahexacyclo[27.2.2.14,11.112,15.117,21.05,9]hexatriaconta-1(32),4(36),5(9),10,12,14,17,19,21(34),29(33),30-undecaene-6,22-dione |
| Canonical SMILES | Cc1nc2sc1-c1cc3c(c(c1)S(=O)(=O)Nc1ccc(cc1)CN(C)CCCNC(=O)c1cccc(n1)N2)C(=O)N([C@@H](C)C1CC1)C3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile