CHEMBL1430586


SMILES C=CCN1C(=O)NC(=O)/C(=C(/C)Nc2ccc(N(CC)CC)cc2)C1=O
InChIKey OLDYQOUBVJSTTO-DTQAZKPQSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 356.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities