38


SMILES CC1=C(C=CC(=C1)OC2=NC=CC3=CC=CC=C32)C4=C(C(=O)NC(=O)N4C)C
InChIKey UHMDUNWXOUJNQU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 373.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities