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Name:N-HEXADECANOYLGLYCINE
PubChem ID:151008
Pathway:-
InChI:InChI=1/C18H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(21)22/h2-16H2,1H3,(H,19,20)(H,21,22)/f/h19,21H
SMILES:CCCCCCCCCCCCCCCC(NCC(O)=O)=O

Properties:
Formula:C18H35NO3Atoms:22
Molecular Weight:313.475Rotatable Bonds:17
H-bond Acceptors:4H-bond Donors:0
logP:5.0594
Targets:
NameUniprot IDSourceReferencesInteraction
Bifunctional P-450/NADPH-P450 reductaseCPXB_BACMEDrugBank-shows
Synonyms:
2-(hexadecanoylamino)acetic acid
2441-41-0
AC1L45H6
CHEMBL226117
CID151008
DB03440
Glycine, N-(1-oxohexadecyl)-
LMFA08020079
N-(1-Oxohexadecyl)glycine
N-HEXADECANOYLGLYCINE
N-Palmitoyl glycine
N-Palmitoylglycine
NCGC00161199-02
ST50976886