CHEMBL1159701


SMILES C=CCOC(=O)[C@H](CCCN=C(N)N)NCc1ccc2ccccc2c1
InChIKey YBCMFFPCSDMOGV-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 10
Molecular weight (Da) 354.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities