CHEMBL4203979


SMILES O=C(O)CCC(=O)N(C1CC1)[C@H]1c2ccccc2N(c2nnc(-c3ccccc3)o2)[C@H]2CCC[C@H]21
InChIKey PWLXLYBQSUHDSX-KJWPAHLWSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 472.2

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 7.55 7.55 7.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP2 PD2R2 Human Prostanoid A pIC50 5.54 5.54 5.54 ChEMBL