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Name:Arcyriaflavin A
PubChem ID:5327723
Pathway:-
InChI:InChI=1/C20H11N3O2/c24-19-15-13-9-5-1-3-7-11(9)21-17(13)18-14(16(15)20(25)23-19)10-6-2-4-8-12(10)22-18/h1-8,21-22H,(H,23,24,25)/f/h23H
SMILES:c1ccc2c(c1)c1c3c(c4c5ccccc5[nH]c4c1[nH]2)c([nH]c3=O)=O

Properties:
Formula:C20H11N3O2Atoms:25
Molecular Weight:325.32Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:0
logP:3.5951
Targets:
Synonyms:
5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 12,13-dihydro-
AIDS-045383
AIDS045383
Arcyriaflavin A
Arcyriaflavin A, Synthetic
BRD-K72726508-001-01-3
CHEMBL268368
CID5327723
CPD-11787
HMS3229B05
NCGC00159573-01
STAUROSPORINE AGLYCON