CHEMBL5436233



CHEMBL5436233


SMILES C=C(C)[C@H]1CC[C@]2(C)C[C@H]1c1c(O)cc(CCCCC)cc1O2
InChIKey NUXUDGMVYZUFNQ-CBGDNZLLSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 314.2

Database connections



No bioactivity data available.

CHEMBL5436233


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.