Norharmane

Representations & DB's id
ChEBI:	CHEBI:109895
ChEMBL:	CHEMBL275224
PubChem:	64961
IUPAC:	9H-pyrido[3,4-b]indole
Standard InChI:	InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H
Standard InChI Key:	AIFRHYZBTHREPW-UHFFFAOYSA-N
SMILES:	c1ccc2c(c1)[nH]c1c2ccnc1

Molecular propeties
AlogP:	2.72
Hydrogen bonds acceptors:	1
Hydrogen bonds donors:	1
Rotatable bonds:	0
Number of rings:	3
Molecular Weight:	168.07
Topological polar surface area:	28.7
Number of aromatic rings:	3
Fsp3:	0
Number of carbons:	11

Plant sources

Part of plant	Plant name	Ref.
Plant	Polygala tenuifolia

In vitro data

Activity Type	Activity Value	Target Name	UniProt ID	Ref.
Potency	28183.8 nM	Lysine-specific demethylase 4D-like	B2RXH2
Potency	31622.8 nM	Lysine-specific demethylase 4D-like	B2RXH2
Potency	1412.5 nM	Survival motor neuron protein	Q16637
Potency	35481.3 nM	Aldehyde dehydrogenase 1A1	P00352
Potency	31622.8 nM	Aldehyde dehydrogenase 1A1	P00352
Potency	31622.8 nM	15-hydroxyprostaglandin dehydrogenase [NAD+]	P15428
Potency	446.7 nM	Histone-lysine N-methyltransferase, H3 lysine-9 specific 3	Q96KQ7
Potency	4109.5 nM	ATPase family AAA domain-containing protein 5	Q96QE3
AC50	8746 nM	Dual specificity tyrosine-phosphorylation-regulated kinase 1A	Q63470
IC50	90000 nM	Indoleamine 2,3-dioxygenase	P14902
Potency	92 nM	Geminin	O75496