CHEMBL19636 [134034]



CHEMBL19636


SMILES O=c1[nH]c2ccc(C#CCN3CCC(Cc4cccc(F)c4)CC3)cc2[nH]1
InChIKey MIIJMODVRMTWJP-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.

CHEMBL19636


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.