CHEMBL1193956



CHEMBL1193956


SMILES O=[N+]([O-])c1ccc(CCN2CC[C@H]3c4ccccc4CC[C@H]3C2)cc1
InChIKey VMDLVEVOBUKRBG-GHTZIAJQSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 336.2


No bioactivity data available.

CHEMBL1193956


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0


Compound is not listed as a drug.