CHEMBL3963294


SMILES COc1ccccc1-n1c(CCCCC(=O)O)cc2cc(C(=O)N[C@H](C)c3ccc(F)cc3)ccc2c1=O
InChIKey JUMSOIBYWBSHJA-LJQANCHMSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 516.2

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
DP2 PD2R2 Human Prostanoid A pKi 6.44 7.3 7.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database