CHEMBL1331105


SMILES C=C(CC1(CNP(=O)(c2ccccc2)c2ccccc2)CC1)c1ccccc1
InChIKey IDBYWZZJVBKLTC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 387.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities