CHEMBL186925


SMILES Cc1cc2c(CC(=O)O)cccc2n1C(=O)c1ccc(OCCCc2ccccc2)cc1
InChIKey WZVODYACIPKUAB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 427.2

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
DP1 PD2R Mouse Prostanoid A pKi 6.77 6.77 6.77 ChEMBL
EP1 PE2R1 Mouse Prostanoid A pKi 5.11 5.11 5.11 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 5.68 5.68 5.68 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 5.48 5.48 5.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database