Chembl515981

Chemical Properties

SMILES O=C(O)c1cccc(-c2ccccc2-c2cc(Cl)ccc2OCc2ccccc2)n1
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight 415.1

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey XLGWJWCOXJBCSY-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP1 PE2R1 Human Prostanoid A pIC50 8.0 8.0 8.0 ChEMBL