3-(4-(3-cyclopropyl-6-hydroxy-2-phenylnaphthalen-1-yloxy)phenyl)acrylic acid


SMILES C1CC1C2=C(C(=C3C=CC(=CC3=C2)O)OC4=CC=C(C=C4)C=CC(=O)O)C5=CC=CC=C5
InChIKey WLCNMXHJDTTWKE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 422.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities