CHEMBL6001672


SMILES COc1cccc(CC(=O)N2CCc3cccc(CCc4ccc(C(=O)O)cc4)c32)c1
InChIKey YTBOANLSJHKTHF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 415.2

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
EP2 PE2R2 Human Prostanoid A pKi 8.1 8.1 8.1 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.35 6.35 6.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database