CHEMBL4302530
SMILES | CCN1/C(=C\C=C\C=C\C2=[N+](CC)c3cc(S(=O)(=O)[O-])ccc3C2(C)C)C(C)(CCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCc2nnc(N3CC(Oc4ccc(F)cc4Cl)C3)n2-c2ccc(OC)nc2)c2cc(S(=O)(=O)O)ccc21 |
InChIKey | XEJXMWSGACFDCD-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 22 |
Hydrogen bond donors | 2 |
Rotatable bonds | 42 |
Molecular weight (Da) | 1380.5 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |