CHEMBL3349065



CHEMBL3349065

O N H N

SMILES O=C(N[C@@H]1C[C@@H]2CC[C@H](C1)N2Cc1ccccc1)c1ccc2ccccc2c1
InChIKey SZQSNCKURPPYDK-BKFWDETESA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 370.2

Database connections



No bioactivity data available.

CHEMBL3349065

O N H N

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

Database connections



Compound is not listed as a drug.