CHEMBL1958251


SMILES O=C(N/N=C/c1cc(Cl)ccc1O)c1ccncc1
InChIKey XBMCOYHOYXSRDF-LZYBPNLTSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 275.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Sankey plot

Compound is not listed as a drug.


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR174 GP174 Human A orphans A pEC50 5.25 5.25 5.25 ChEMBL