CHEMBL610289



CHEMBL610289


SMILES O[C@@]12Cc3c([nH]c4ccccc34)C3Oc4c(OCCCc5ccccc5)ccc5c4[C@@]31CCN(CC1CC1)[C@@H]2C5
InChIKey LWPLIGWDKHLNEC-IDFDZQHISA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 532.3


No bioactivity data available.

CHEMBL610289


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.