CHEMBL3338267


SMILES CCCc1nc2ccccc2n1Cc1ccccc1-n1cc(CC(=O)O)c2ccc(C)nc21
InChIKey AGSLQKASGQXKNJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 438.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP2 PD2R2 Human Prostanoid A pIC50 7.29 7.29 7.29 ChEMBL