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Name:CHEMBL512310
PubChem ID:44591919
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H31N3O3S/c1-15-13-16(2)19(17(3)14-15)27(25,26)23-11-7-18(8-12-23)20(24)21-22-9-5-4-6-10-22/h13-14,18H,4-12H2,1-3H3,(H,21,24)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)NN1CCCCC1

Properties:
Formula:C20H31N3O3SAtoms:27
Molecular Weight:393.543Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.8771
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621123
CHEMBL512310