CHEMBL1194843



CHEMBL1194843


SMILES COc1ccccc1N1CCN(CCCOC(=O)CC23C[C@H]4C[C@@H](C2)C[C@](C)(C4)C3)CC1
InChIKey NXURKWUKPYJXSL-GEDOEAAKSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 440.3


No bioactivity data available.

CHEMBL1194843


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.