CHEMBL4217265


SMILES CCc1ccc2c(c1)[C@H](N(C(=O)CCC(=O)O)C1CC1)[C@@H]1CCC[C@@H]1N2C(=O)c1ccc(OC(F)(F)F)cc1
InChIKey ZJTRNXKAZICCLV-MRCUYLHHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 544.2

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
DP2 PD2R2 Human Prostanoid A pKi 7.51 7.51 7.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database