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Name:CHEMBL469579
PubChem ID:44591881
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H39N3O5S/c1-17-15-18(2)22(19(3)16-17)34(31,32)28-13-7-20(8-14-28)23(29)26-21-9-11-27(12-10-21)24(30)33-25(4,5)6/h15-16,20-21H,7-14H2,1-6H3,(H,26,29)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C)NC1CCN(CC1)C(=O)OC(C)(C)C

Properties:
Formula:C25H39N3O5SAtoms:34
Molecular Weight:493.659Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:4.8757
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:621060
CHEMBL469579