Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL199542
PubChem ID:11688210
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H32O2S/c1-4-5-6-7-8-9-10-11-12-13-14-18(3)16(19)15(2)17(20)21-18/h20H,4-14H2,1-3H3
SMILES:CCCCCCCCCCCCC1(C)SC(=C(C1=O)C)O

Properties:
Formula:C18H32O2SAtoms:21
Molecular Weight:312.51Rotatable Bonds:11
H-bond Acceptors:3H-bond Donors:1
logP:6.1615
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2(5H)-Thiophenone, 5-dodecyl-4-hydroxy-3,5-dimethyl-
2-dodecyl-5-hydroxy-2,4-dimethyl-thiophen-3-one
AIDS-410671
AIDS410671
CHEBI:435329
CHEMBL199542
CID11688210