CHEMBL3673999


SMILES Cc1ccc2c(c1)c(CC(=O)O)c1n2CC(N(C)c2nc3cc(F)ccc3o2)CC1
InChIKey UPKCDYPJCYUAOV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 407.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP2 PD2R2 Human Prostanoid A pIC50 7.38 7.38 7.38 ChEMBL