CHEMBL4554399


SMILES O=C(c1ccc(OCCCN2CCN(C/C=C/c3ccccc3)CC2)cc1)C1CC1
InChIKey BCEAIQUMKIIPQI-XBXARRHUSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 404.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities