(E)-ISBOGREL


SMILES O=C(O)CCCC/C=C(\c1ccccc1)c1cccnc1
InChIKey UWPBQLKEHGGKKD-GZTJUZNOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 281.1

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
TP TA2R Rat Prostanoid A pKd 5.2 5.2 5.2 ChEMBL
TP TA2R Human Prostanoid A pKd 4.8 4.95 5.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database