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Name:CHEMBL16574
PubChem ID:10258201
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H34ClN3O3S/c1-22-18-29-32(42-21-28-13-10-26(19-38-28)25-6-4-3-5-7-25)15-14-30-33(29)34(43-22)31(16-17-37-23(2)35(40)41)39(30)20-24-8-11-27(36)12-9-24/h3-15,19,22-23,37H,16-18,20-21H2,1-2H3,(H,40,41)
SMILES:CC1Cc2c(OCc3ccc(cn3)c3ccccc3)ccc3c2c(S1)c(CCNC(C(=O)O)C)n3Cc1ccc(cc1)Cl

Properties:
Formula:C35H34ClN3O3SAtoms:43
Molecular Weight:612.181Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:8.0168
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:117576
CHEMBL16574
CID 10258201
CID10258201