CHEMBL2036318


SMILES Cc1ccc(-c2cccc(C[C@H](O)/C=C/[C@H]3CCC(=O)N3CCSc3nc(C(=O)O)cs3)c2)cc1
InChIKey PJFILWNETZMJRD-RBJONROZSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 508.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP1 PE2R1 Mouse Prostanoid A pKi 5.21 5.21 5.21 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 8.7 8.7 8.7 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 9.37 9.37 9.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Rat Prostanoid A pEC50 6.42 6.42 6.42 ChEMBL
EP4 PE2R4 Rat Prostanoid A pEC50 7.82 7.82 7.82 ChEMBL