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Name:CHEMBL560026
PubChem ID:44235173
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H43NO3/c1-4-5-6-15-18-22(25)24(21(2)3)20-17-14-12-10-8-7-9-11-13-16-19-23(26)27/h8,10,21H,4-7,9,11-20H2,1-3H3,(H,26,27)/b10-8-
SMILES:CCCCCCC(=O)N(C(C)C)CCCC/C=C\CCCCCCC(=O)O

Properties:
Formula:C23H43NO3Atoms:27
Molecular Weight:381.592Rotatable Bonds:19
H-bond Acceptors:4H-bond Donors:1
logP:6.3455
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:659846
CHEMBL560026