CHEMBL4214621


SMILES O=C(O)CCC(=O)N(C1CC1)[C@H]1c2ccccc2N(CC(=O)Nc2ccc(F)cc2)[C@H]2CCC[C@H]21
InChIKey WOZHTNUUAAISQC-ZYVVXELTSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 479.2

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 6.18 6.18 6.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database