CHEMBL120180
SMILES | O=C(NCC1CCCCC1)[C@H]1Cc2c(sc3ccccc23)CN1 |
InChIKey | AGUSVDYRTJEUHT-MRXNPFEDSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 328.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |