CHEMBL1082641 [11205]



CHEMBL1082641


SMILES O=S(=O)(c1ccc(Cl)cc1)N(Cc1ccc(-c2nn[nH]n2)cc1)Cc1ccccn1
InChIKey WJFIRXSNUDJHDD-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Log P None
Molecular weight (Da) None

Database connections



No bioactivity data available.

CHEMBL1082641


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.