CHEMBL1819607


SMILES CCN(C(=O)c1ccc(OC[C@@H]2CN(C)c3ccccc3O2)cc1)c1cccc(CC(=O)O)c1
InChIKey BJVBKRYJOXRBAD-QHCPKHFHSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 460.2

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
DP1 PD2R Mouse Prostanoid A pKi 6.11 6.11 6.11 ChEMBL
EP1 PE2R1 Mouse Prostanoid A pKi 5.89 5.89 5.89 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 6.16 6.16 6.16 ChEMBL
IP PI2R Human Prostanoid A pKi 5.54 5.54 5.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database