CHEMBL3686011


SMILES CCc1nn(Cc2ccc(C(=O)N[C@H]3CC[C@H](c4ccccc4)CC3)cc2)c(CC)c1CC(=O)O
InChIKey PCTMDDIOTRBMGT-HCGLCNNCSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 473.3

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 8.11 8.11 8.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database