STA2


SMILES CCCCCC(C=CC1CC2CC(C1CC=CCCCC(=O)O)S2)O
InChIKey OVGWMUWIRHGGJP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 12
Molecular weight (Da) 366.2

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
EP3 PE2R3 Mouse Prostanoid A pKi 7.64 7.64 7.64 PDSP Ki database
FP PF2R Mouse Prostanoid A pKi 7.01 7.01 7.01 PDSP Ki database
DP1 PD2R Mouse Prostanoid A pKi 5.8 5.8 5.8 PDSP Ki database
EP2 PE2R2 Mouse Prostanoid A pKi 6.66 6.66 6.66 PDSP Ki database
EP4 PE2R4 Mouse Prostanoid A pKi 6.46 6.46 6.46 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database