ZK110841


SMILES C1CCC(CC1)C(C=CC2C(CC(C2CC=CCCCC(=O)O)Cl)O)O
InChIKey ZOQXTNLUBHPZOZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 384.2

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
EP1 PE2R1 Human Prostanoid A pKi 8.74 8.74 8.74 PDSP Ki database
EP3 PE2R3 Human Prostanoid A pKi 6.4 6.4 6.4 PDSP Ki database
EP4 PE2R4 Human Prostanoid A pKi 7.39 7.8 8.22 PDSP Ki database
DP1 PD2R Human Prostanoid A pKi 9.52 9.52 9.52 PDSP Ki database
FP PF2R Human Prostanoid A pKi 5.78 5.78 5.78 PDSP Ki database
IP PI2R Human Prostanoid A pKi 5.67 5.67 5.67 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database