L-644,698


SMILES CCCCCC(CCN1C(CCCc2ccc(cc2)C(=O)O)SCC1=O)O
InChIKey NDAXAJCKSWCWQI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 12
Molecular weight (Da) 393.2

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
DP1 PD2R Human Prostanoid A pKi 9.0 9.15 9.3 Guide to Pharmacology
DP1 PD2R Rat Prostanoid A pKi 6.8 6.8 6.8 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database