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Drug Details

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Name:furosine
PubChem ID:4318491
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22O19/c28-5-12-19-18(35)21(25(42-12)45-22(36)6-1-9(29)16(33)10(30)2-6)44-23(37)7-3-11(31)17(34)20-14(7)15-8(24(38)43-19)4-13(32)26(39,40)27(15,41)46-20/h1-4,12,15,18-19,21,25,28-31,33-35,39-41H,5H2
SMILES:OCC1OC(OC(=O)c2cc(O)c(c(c2)O)O)C2C(C1OC(=O)C1=CC(=O)C(C3(C1c1c(C(=O)O2)cc(c(c1O3)O)O)O)(O)O)O

Properties:
Formula:C27H22O19Atoms:46
Molecular Weight:650.452Rotatable Bonds:4
H-bond Acceptors:19H-bond Donors:10
logP:-3.0449
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
AC1N8GNF
CHEBI:228801
CID4318491
furosine