HISPIDULIN

COC1=C(O)C2=C(OC(=CC2=O)C3=CC=C(O)C=C3)C=C1O

InChIKey=IHFBPDAQLQOCBX-UHFFFAOYSA-N

InChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3

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

Targets

Primary Target	Pharmacology	Potency
Proteus vulgaris 1 Target ID: CHEMBL614450 Sources: https://www.ncbi.nlm.nih.gov/pubmed/6512542	Inhibitor 8504
Mycobacterium tuberculosis H37Rv 11 Target ID: CHEMBL2111188 Sources: https://link.springer.com/article/10.1007/s00044-012-0268-7	Inhibitor 8504
Neuraminidase 21 Target ID: CHEMBL6135 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18640042	Inhibitor 8504	46.3 µM [IC50]
Serine/threonine-protein kinase PIM1 13 Target ID: CHEMBL2147 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26275107	Inhibitor 8504	27.1 µM [IC50]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:08:58 GMT 2025` Edited by `admin` on `Mon Mar 31 19:08:58 GMT 2025`
Record UNII	N7F61604C2
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

HISPIDULIN

Common Name

English

NSC-122415

Preferred Name

English

DINATIN

Common Name

English

HISPEDULIN

Common Name

English

SCUTELLAREIN 6-METHYL ETHER

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)-6-METHOXY-

Systematic Name

English

SALVITIN

Common Name

English

Code System Code Type Description

CHEBI

75902