CHEMBL3920756


SMILES CCCCCC(=O)c1ccc(N2C(=O)CC[C@@H]2CCCc2ccc(C(=O)O)s2)cc1
InChIKey IIIMTHLYWCQJTA-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 427.2

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 7.51 7.51 7.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pEC50 5.11 5.11 5.11 ChEMBL
EP2 PE2R2 Human Prostanoid A pEC50 7.8 8.3 8.8 ChEMBL
EP3 PE2R3 Human Prostanoid A pEC50 5.63 5.63 5.63 ChEMBL