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Drug Details

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Name:Shikonin
PubChem ID:479503
Pathway:Show KEGG pathways
InChI:InChI=1/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m1/s1
SMILES:CC(C)=CC[C@@H](C1=CC(c2c(ccc(c2C1=O)O)O)=O)O

Properties:
Formula:C16H16O5Atoms:22
Molecular Weight:288.295Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:2.1204
Targets:
Synonyms:
1,4-Naphthalenedione,
1,4-Naphthalenedione, 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methyl-3-pentenyl]-
5,8-Dihydroxy-2-((R)-1-hydroxy-4-methyl-pent-3-enyl)-[1,4]naphthoquinone
5,8-dihydroxy-2-[(1r)-1-hydroxy-4-methylpent-3-en-1-yl]-1,4-naphthoquinone
517-89-5
AC-11205
AC1LA0SH
AC1Q6B9B
AIDS-094462
AIDS094462
Ambap5024
AR-1G6415
BSPBio_001270
C17412
CHEBI:105268
CHEMBL9470
HMS1792P11
HMS1990P11
HMS2089L09
Isoarnebin 4
NCGC00163489-01
NCGC00163489-02
NSC252844
SBB066976
Shikonin
Tokyo Violet
ZINC02015152