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Name:3-(4-AMINO-2-TERT-BUTYL-5-METHYL-PHENYLSULFANYL)-6-CYCLOPENTYL-4-HYDROXY-6-[2-(4-HYDROXY-PHENYL)-ETHYL]-5,6-DIHYDRO-PYRAN-2-ONE
PubChem ID:447711
Pathway:-
InChI:InChI=1/C29H37NO4S/c1-18-15-25(22(16-23(18)30)28(2,3)4)35-26-24(32)17-29(34-27(26)33,20-7-5-6-8-20)14-13-19-9-11-21(31)12-10-19/h9-12,15-16,20,31,33H,5-8,13-14,17,30H2,1-4H3/t29-/m0/s1
SMILES:Cc1cc(c(cc1N)C(C)(C)C)SC=1C(C[C@@](CCc2ccc(cc2)O)(C2CCCC2)OC1O)=O

Properties:
Formula:C29H37NO4SAtoms:35
Molecular Weight:495.673Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:7.5319
Targets:
NameUniprot IDSourceReferencesInteraction
Genome polyproteinPOLG_HCVBKDrugBank-shows
Synonyms:
(2S)-5-(4-amino-2-tert-butyl-5-methylphenyl)sulfanyl-2-cyclopentyl-6-hydro
1os5
3-(4-AMINO-2-TERT-BUTYL-5-METHYL-PHENYLSULFANYL)-6-CYCLOPENTYL-4-HYDROXY-6-[2-(4-HYDROXY-PHENYL)-ETHYL]-5,6-DIHYDRO-PYRAN-2-ONE
AC1L9L5A
CHEBI:44402
CHEMBL1234716
CID447711
DB04298
NH1