CHEMBL1185889



CHEMBL1185889


SMILES COC1C=CC23c4cc5c(cc4C[N+](C)(CC2OC(C)=O)C3C1)OCO5
InChIKey PAZUNHBDXHNMHY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 358.2


No bioactivity data available.

CHEMBL1185889


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.