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Name:Tagorizine
PubChem ID:6436051
Pathway:-
InChI:InChI=1/C30H36N4O/c1-25-14-15-26(24-32-25)16-17-29(35)31-18-8-9-19-33-20-22-34(23-21-33)30(27-10-4-2-5-11-27)28-12-6-3-7-13-28/h2-7,10-17,24,30H,8-9,18-23H2,1H3,(H,31,35)/b17-16+/f/h31H
SMILES:Cc1ccc(C(/[H])=C(\[H])C(NCCCCN2CCN(CC2)C(c2ccccc2)c2ccccc2)=O)cn1

Properties:
Formula:C30H36N4OAtoms:35
Molecular Weight:468.633Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:0
logP:4.9735
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
(E)-N-(4-(4-(Diphenylmethyl)-1-piperazinyl)butyl)-6-methyl-3-pyridineacryl
(E)-N-(4-(4-(Diphenylmethyl)-1-piperazinyl)butyl)-6-methyl-3-pyridineacrylamide
118420-47-6
2-Propenamide, N-(4-(4-(diphenylmethyl)-1-piperazinyl)butyl)-3-(6-methyl-3-pyridinyl)-, (E)-
AC1O5KZX
AL 3264
CHEBI:359053
CHEMBL154139
CID6436051
Tagorizine
Tagorizine [INN]
UNII-668QM8QJFS