CHEMBL112710


SMILES CP(=O)(O)CCCN
InChIKey NHVRIDDXGZPJTJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 137.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 6UO8 6UO9

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GABAB1 GABR1 Rat GABAB C pIC50 7.8 7.8 7.8 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 5.1 5.1 5.1 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 5.3 5.3 5.3 ChEMBL