IBD Research Resource Center

BioID	bio197136
Name	None
ChEMBL ID	CHEMBL32813
Molecular Formula	C7H10N2
Molecular Weight	122.17
Molecular Weight (Monoisotopic)	122.0844
Type	Small molecule
Max Phase	--
Target ID	Tar81
Target Name	None
Synonyms	2-(2-Aminoethyl)Pyridine
Smiles	NCCc1ccccn1
Inchi	InChI=1S/C7H10N2/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5,8H2
Inchi Key	XPQIPUZPSLAZDV-UHFFFAOYSA-N
Molecular Species	BASE
Targets	34.0
Bioactivities	76.0
Np Likeness Score	-1.41
Records Key	['table 1', '15', '16', '15', 'PEA', '9f', '15', '15', '16', '15', '15', '15', '13', '15', '15', '16', '2-pyridylethylamine', '2-PYRIDYLETHYLAMINE', 'SAM001246867', '16', '15', '16', '16', '2-pyridylethylamine', '2-pyridylethylamine']
Records Name	['2-Pyridin-2-yl-ethylamine', '2-(pyridin-2-yl)ethanamine', '2-(2-Aminoethyl)pyridine', '2-(2-aminoethyl)pyridine', '2-Pyridin-2-yl-ethylamine', '2-Pyridin-2-yl-ethylamine', '2-(2-Aminoethyl)pyridine', '2-(2-Aminoethyl)Pyridine', '2-(2-Aminoethyl)pyridine', '2-(2-Aminoethyl)pyridine', '2-(2-Aminoethyl)pyridine', '2-(pyridin-2-yl)ethanamine', '2-(2-aminoethyl)pyridine', '2-(2-aminoethyl)pyridine', '2-(2-Aminoethyl)pyridine', '2-(2-Aminoethyl)pyridine', '2-pyridylethylamine', '2-PYRIDYLETHYLAMINE', 'C0164693', '2-(2-Aminoethyl)pyridine', '2-(2-Aminoethyl)pyridine', '2-(2-Aminoethyl)pyridine', '2-(2-Aminoethyl)pyridine', '2-pyridylethylamine', '2-pyridylethylamine']
Withdrawn Flag	False
Orphan	-1