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Name:S-(2-acetamidoethyl) hexadecanethioate
PubChem ID:3378216
Pathway:-
InChI:InChI=1/C20H39NO2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)24-18-17-21-19(2)22/h3-18H2,1-2H3,(H,21,22)/f/h21H
SMILES:CCCCCCCCCCCCCCCC(=O)SCCNC(C)=O

Properties:
Formula:C20H39NO2SAtoms:24
Molecular Weight:357.594Rotatable Bonds:19
H-bond Acceptors:3H-bond Donors:0
logP:6.2545
Targets:
Synonyms:
AC1MP1RZ
C16-FATTY-ACYL-SUBSTRATE-MIMIC
CHEBI:45846
CHEMBL1236293
CID3378216
DB02990
S-(2-acetamidoethyl) hexadecanethioate
TH3
THT
TRANS-2-HEXADECENOYL-(N-ACETYL-CYSTEAMINE)-THIOESTER