sabcomeline


SMILES CO/N=C(/[C@H]1CN2CCC1CC2)\C#N
InChIKey IQWCBYSUUOFOMF-QTLFRQQHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 193.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP4 PE2R4 Human Prostanoid A pKi 4.9 5.12 5.6 Guide to Pharmacology
TP TA2R Human Prostanoid A pKi 6.2 6.2 6.2 Guide to Pharmacology
EP4 PE2R4 Rat Prostanoid A pKi 5.1 5.1 5.1 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database