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Name:CHEMBL558485
PubChem ID:44234662
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H35NO4/c1-2-3-13-16-20-19(23)24-17-14-11-9-7-5-4-6-8-10-12-15-18(21)22/h5,7H,2-4,6,8-17H2,1H3,(H,20,23)(H,21,22)/b7-5-
SMILES:CCCCCNC(=O)OCCCC/C=C\CCCCCCC(=O)O

Properties:
Formula:C19H35NO4Atoms:24
Molecular Weight:341.486Rotatable Bonds:18
H-bond Acceptors:5H-bond Donors:2
logP:5.4454
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:666959
CHEMBL558485