CHEMBL3753898


SMILES CCOCCC1([C@H](O)/C=C/[C@H]2COC(=O)N2CCSc2nc(C(=O)O)cs2)CCC1
InChIKey MBTIZDRIHGGGKX-WIJLQKJISA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 12
Molecular weight (Da) 456.1

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 5.08 5.08 5.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 7.54 7.54 7.54 ChEMBL
EP3 PE2R3 Human Prostanoid A pEC50 5.58 5.58 5.58 ChEMBL
EP4 PE2R4 Human Prostanoid A pEC50 6.13 6.13 6.13 ChEMBL