CHEMBL423815


SMILES O=C(O)/C=C/c1ccccc1Cc1ccc2ccccc2c1
InChIKey MOLQZQYMXCCLHS-VAWYXSNFSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 288.1

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
FP PF2R Human Prostanoid A pKi 4.16 4.16 4.16 ChEMBL
DP1 PD2R Human Prostanoid A pKi 6.28 6.28 6.28 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 4.92 4.92 4.92 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.4 7.14 7.7 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 4.89 5.2 5.51 ChEMBL
TP TA2R Human Prostanoid A pKi 5.0 5.0 5.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database