CHEMBL4650861
SMILES | c1ccc(CS/C(=N/CC[N+]2(Cc3ccccc3)CCN(c3ncccn3)CC2)C23CC4CC(CC(C4)C2)C3)cc1 |
InChIKey | CIKFJQGYVWOSIT-PKUSAGTQSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 9 |
Molecular weight (Da) | 566.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |