CHEMBL462572



CHEMBL462572


SMILES C[C@H](CO)NC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCc1ccoc1
InChIKey SDORQNDKGTVUEF-BXMGUHIDSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 18
Molecular weight (Da) 427.3

Database connections



No bioactivity data available.

CHEMBL462572


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.