CHEMBL3208888



CHEMBL3208888


SMILES CC1=NC2=C(C(=O)CCC2)C(c2cccs2)/C1=C(\O)OC(C)C
InChIKey WTMARHGBLDWSET-OBGWFSINSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 331.1

Database connections



No bioactivity data available.

CHEMBL3208888


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.