CHEMBL1813118


SMILES Cc1c(CC(=O)O)c2cc(F)ccc2n1C(=O)c1ccc(OC[C@@H]2CN(C)c3ccccc3O2)cc1
InChIKey IIWBXJIMFARCEB-NRFANRHFSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 488.2

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
FP PF2R Mouse Prostanoid A pKi 5.77 5.77 5.77 ChEMBL
DP1 PD2R Mouse Prostanoid A pKi 8.24 8.24 8.24 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 6.6 6.6 6.6 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 5.72 5.72 5.72 ChEMBL
IP PI2R Human Prostanoid A pKi 6.5 6.5 6.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Mouse Prostanoid A pIC50 8.74 8.74 8.74 ChEMBL