CHEMBL3673999


SMILES Cc1ccc2c(c1)c(CC(=O)O)c1n2CC(N(C)c2nc3cc(F)ccc3o2)CC1
InChIKey UPKCDYPJCYUAOV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 407.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities