Molecule Details
| InChIKey | QUTRTBDFCYIXBN-LTIRYLGJSA-N |
|---|---|
| Canonical SMILES | CC1(C)C(=CC=C2CCCC(/C=C/C3[NH+](CCCCCC(O)NCCCC[C@H](NC(=O)CCOCCOCCOCCn4cc(CCC(=O)NCCCOc5ccc6nccc(C(=O)NCC(=O)N7CCC[C@H]7C#N)c6c5)nn4)C(=O)NCCCCC(=O)N(CCCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)Cc4ccc(Br)cc4)c4ccc(S(=O)(=O)[O-])cc4C3(C)C)=C2Oc2ccc(S(=O)(=O)O)cc2)N(CCCCS(=O)(=O)O)c2ccc(S(=O)(=O)O)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.34 |
| Source | BindingDB |
2D Structure
Activity Profile