CHEMBL1207406


SMILES CC(C)Cc1cn(-c2ccc(C(=O)O)o2)c2cc(Cl)ccc12
InChIKey KMTAAGONUZDGDG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 317.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP1 PE2R1 Human Prostanoid A pKi 8.9 8.9 8.9 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.3 6.3 6.3 ChEMBL
TP TA2R Human Prostanoid A pKi 6.4 6.4 6.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP1 PE2R1 Human Prostanoid A pIC50 7.6 7.6 7.6 ChEMBL