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Name:CHEMBL551529
PubChem ID:45271832
Pathway:-
InChI:InChI=1S/C24H15NO7/c25-10-13-2-1-3-14(6-13)11-29-16-8-17(26)21-20(9-16)32-24(23(28)22(21)27)15-4-5-18-19(7-15)31-12-30-18/h1-9,26,28H,11-12H2
SMILES:N#Cc1cccc(c1)COc1cc(O)c2c(c1)oc(c(c2=O)O)c1ccc2c(c1)OCO2

Properties:
Formula:C24H15NO7Atoms:32
Molecular Weight:429.378Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:2
logP:4.05058
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:664255
CHEMBL551529