Chembl480808

Chemical Properties

SMILES O=C(COc1cccc2[nH]cc(S(=O)(=O)c3nc[nH]n3)c12)NS(=O)(=O)c1cc(Cl)c(Cl)s1
Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight 534.9

Drug Properties

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

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP3 PE2R3 Human Prostanoid A pIC50 6.63 6.63 6.63 ChEMBL