CHEMBL310859



CHEMBL310859


SMILES O=C(NCCS(=O)(=O)O)C1CCCN(C(=O)CCC2CCNCC2)C1
InChIKey LFYLTYVDSAKZFS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 375.2

Database connections



No bioactivity data available.

CHEMBL310859


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.