GANCAONIN I

COC1=CC2=C(C=C(O2)C3=C(O)C=C(O)C=C3)C(OC)=C1CC=C(C)C

InChIKey=DKVBYQAVNNRVNN-UHFFFAOYSA-N

InChI=1S/C21H22O5/c1-12(2)5-7-15-18(24-3)11-20-16(21(15)25-4)10-19(26-20)14-8-6-13(22)9-17(14)23/h5-6,8-11,22-23H,7H2,1-4H3

Targets

Primary Target	Pharmacology	Condition	Potency
Influenza A virus 9 Target ID: CHEMBL613740 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26841168	Inhibitor 8297
Enterococcus faecium 5 Target ID: CHEMBL357 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24686577	Inhibitor 8297

Name

Type

Language

GANCAONIN I

Common Name

English

1,3-BENZENEDIOL, 4-(4,6-DIMETHOXY-5-(3-METHYL-2-BUTEN-1-YL)-2-BENZOFURANYL)-

Systematic Name

English

4-(4,6-DIMETHOXY-5-(3-METHYL-2-BUTEN-1-YL)-2-BENZOFURANYL)-1,3-BENZENEDIOL

Systematic Name

English

Code System Code Type Description

PUBCHEM

480777

Created by admin on Sat Dec 16 09:55:56 GMT 2023 , Edited by admin on Sat Dec 16 09:55:56 GMT 2023

PRIMARY

FDA UNII

6XTP69UV3S

Created by admin on Sat Dec 16 09:55:56 GMT 2023 , Edited by admin on Sat Dec 16 09:55:56 GMT 2023

PRIMARY

CAS

126716-36-7

Created by admin on Sat Dec 16 09:55:56 GMT 2023 , Edited by admin on Sat Dec 16 09:55:56 GMT 2023

PRIMARY

EPA CompTox

DTXSID90155275

Created by admin on Sat Dec 16 09:55:56 GMT 2023 , Edited by admin on Sat Dec 16 09:55:56 GMT 2023

PRIMARY

SUBSTANCE RECORD


					6XTP69UV3S