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Name:CHEMBL199976
PubChem ID:11638194
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H32O2S/c1-5-6-7-8-9-10-11-12-13-14(2)18(4)16(19)15(3)17(20)21-18/h14,20H,5-13H2,1-4H3
SMILES:CCCCCCCCCCC(C1(C)SC(=C(C1=O)C)O)C

Properties:
Formula:C18H32O2SAtoms:21
Molecular Weight:312.51Rotatable Bonds:10
H-bond Acceptors:3H-bond Donors:1
logP:6.0174
Targets:
Synonyms:
2-dodecan-2-yl-5-hydroxy-2,4-dimethyl-thiophen-3-one
CHEBI:435868
CHEMBL199976
CID11638194