CHEMBL1378687
SMILES | O=C(Nc1sc2c(c1-c1nc3ccccc3[nH]1)CCCC2)C1CC1 |
InChIKey | BRGWWSLTVYPNBG-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 337.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |