CHEMBL1617018
SMILES | Cc1ccc(-c2csc(N(CCCN(C)C)C(=O)c3ccco3)n2)cc1 |
InChIKey | KTJNUFKBFSSJSB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 369.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |