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Name:CHEMBL200655
PubChem ID:11573671
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H36O2S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20(3)18(21)17(2)19(22)23-20/h22H,4-16H2,1-3H3
SMILES:CCCCCCCCCCCCCCC1(C)SC(=C(C1=O)C)O

Properties:
Formula:C20H36O2SAtoms:23
Molecular Weight:340.564Rotatable Bonds:13
H-bond Acceptors:3H-bond Donors:1
logP:6.9417
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2(5H)-Thiophenone, 4-hydroxy-3,5-dimethyl-5-tetradecyl-
5-hydroxy-2,4-dimethyl-2-tetradecyl-thiophen-3-one
AIDS-410673
AIDS410673
CHEBI:435337
CHEMBL200655
CID11573671