CHEMBL112310



CHEMBL112310


SMILES CCCCCCCCCCCCOc1ccc(COc2cccc(C(=O)O)c2)nc1/C=C/C(=O)O
InChIKey LTZUDQFNECYZMB-FBMGVBCBSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 18
Molecular weight (Da) 483.3

Database connections



No bioactivity data available.

CHEMBL112310


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.