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

Database connections


Bioactivities