CHEMBL4208859


SMILES CCN(C(C)=O)[C@H]1c2ccccc2N(C(=O)c2ccccc2)[C@H]2CCC[C@H]21
InChIKey BVMIUSZMZXBNPA-HJNYFJLDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 362.2

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 7.58 7.58 7.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP2 PD2R2 Human Prostanoid A pIC50 5.31 5.53 5.74 ChEMBL