CHEMBL108649


SMILES C/N=C(\NC#N)NC[C@H]1CC[C@@H](c2c[nH]cn2)O1
InChIKey CCOQWVUQXNRKKP-SCZZXKLOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 248.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities