CHEMBL413509


SMILES CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)N1C/C=C/CCCC(=O)O
InChIKey YVTIVJFGJQZENO-UXDBMQRGSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 12
Molecular weight (Da) 353.2

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 Human Prostanoid A pKi 8.35 8.35 8.35 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 8.19 8.19 8.19 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 8.1 8.1 8.1 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 9.1 9.1 9.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP4 PE2R4 Human Prostanoid A pEC50 8.21 8.21 8.21 ChEMBL