CHEMBL1722929


SMILES CCCCCC(O)c1ccc([C@H]2CCC(=O)[C@@H]2CCCCCCC(=O)O)cc1
InChIKey XMQKDOCUWFCMEJ-JAZPPYFYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 388.3

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
EP2 PE2R2 Human Prostanoid A pKi 6.06 6.34 6.62 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 5.28 6.19 7.09 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 4.82 4.82 4.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 6.55 6.55 6.55 ChEMBL
EP3 PE2R3 Human Prostanoid A pEC50 7.05 7.05 7.05 ChEMBL