CHEMBL1237298


SMILES O=C(O)/C=C/c1ccccc1/C=C/Cc1cccc(OCc2ccccc2)c1.O=C(O)/C=C/c1ccccc1C/C=C\c1cccc(OCc2ccccc2)c1
InChIKey BMKBEFZPRCHQJC-LTZCYPJDSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 16
Molecular weight (Da) 740.3

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
EP1 PE2R1 Human Prostanoid A pKi 4.85 4.85 4.85 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 7.75 7.75 7.75 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 7.3 7.3 7.3 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.35 6.35 6.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database