HARMOL

CC1=NC=CC2=C1NC3=C2C=CC(O)=C3

InChIKey=SATMZMMKDDTOSQ-UHFFFAOYSA-N

InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,14-15H,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Condition	Potency
autophagy 17 Target ID: GO:0006914 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23338618	Activator 1447
Penicillium digitatum 2 Target ID: CHEMBL612390 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27889171	Inhibitor 8504
Botrytis 2 Target ID: CHEMBL2367295 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27889171	Inhibitor 8504
calcium channel activity 11 Target ID: GO:0005262 Sources: https://www.ncbi.nlm.nih.gov/pubmed/3779216	Inhibitor 8504

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:08:12 GMT 2025` Edited by `admin` on `Mon Mar 31 19:08:12 GMT 2025`
Record UNII	7PQ075MCA6
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

HARMOL

Common Name

English

NSC-72292

Preferred Name

English

9H-PYRIDO(3,4-B)INDOL-7-OL, 1-METHYL-

Systematic Name

English

1-METHYL-9H-PYRIDO(3,4-B)INDOL-7-OL

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

Harmol