CHEMBL3040272


SMILES O=C(O)COc1cccc(C[C@@H]2CCC[C@H]3O[C@]23c2nc(-c3ccccc3)c(-c3ccccc3)o2)c1
InChIKey XQSDEHHCLDLVST-WJTPSBSESA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 481.2

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
IP PI2R Human Prostanoid A pKi 8.21 8.21 8.21 ChEMBL
DP1 PD2R Human Prostanoid A pKi 5.54 5.54 5.54 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.85 5.85 5.85 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 5.5 5.5 5.5 ChEMBL
TP TA2R Human Prostanoid A pKi 6.03 6.03 6.03 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.14 5.14 5.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database