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Name:AC1MPHC9
PubChem ID:3385224
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27NO2S/c1-13-10-20(24-4)15(3)19-11-16(7-8-18(13)19)14(2)21(23)22-12-17-6-5-9-25-17/h5-6,9-10,14,16H,7-8,11-12H2,1-4H3,(H,22,23)
SMILES:COc1cc(C)c2c(c1C)CC(CC2)C(C(=O)NCc1cccs1)C

Properties:
Formula:C21H27NO2SAtoms:25
Molecular Weight:357.51Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.8218
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
2-(7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(thiophen-2
AC1MPHC9
CHEBI:478442
CHEMBL376758
CID3385224