ISOCARBACYCLIN


SMILES CCCCCC(C=CC1C(CC2C1CC(=C2)CCCCC(=O)O)O)O
InChIKey JANVYOZZTKSZGN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 11
Molecular weight (Da) 350.2

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 7.51 7.51 7.51 PDSP Ki database
IP PI2R Mouse Prostanoid A pKi 7.82 7.82 7.82 PDSP Ki database
EP2 PE2R2 Mouse Prostanoid A pKi 6.0 6.0 6.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database