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Name:CHEMBL15096
PubChem ID:44269516
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H35NO4/c1-2-3-6-9-17(21)13-11-16-12-14-18(22)20(16)15-8-5-4-7-10-19(23)24/h16-17,21H,2-15H2,1H3,(H,23,24)
SMILES:CCCCCC(CCC1CCC(=O)N1CCCCCCC(=O)O)O

Properties:
Formula:C19H35NO4Atoms:24
Molecular Weight:341.486Rotatable Bonds:14
H-bond Acceptors:5H-bond Donors:2
logP:3.6718
Targets:
Synonyms:
CHEBI:114178
CHEMBL15096