CHEMBL3908484


SMILES CC(C)(C)c1ccc(N2C(=O)CC[C@@H]2COCc2ccc(C(=O)O)s2)cc1
InChIKey BKVIUNNZVOCFGC-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 387.2

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
EP2 PE2R2 Human Prostanoid A pKi 6.3 6.72 7.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pEC50 5.63 5.63 5.63 ChEMBL
EP2 PE2R2 Human Prostanoid A pEC50 5.87 6.78 7.57 ChEMBL
EP3 PE2R3 Human Prostanoid A pEC50 4.72 4.72 4.72 ChEMBL