CHEMBL4208152


SMILES CC1(N(C(=O)CCC(=O)O)[C@H]2c3ccccc3N(C(=O)c3ccc(OC(F)(F)F)cc3)[C@H]3CCC[C@@H]32)CC1
InChIKey GZTDPTRONGFJNV-XTJBDQBJSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 530.2

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 7.19 7.19 7.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database