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Drug Details

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Name:CHEMBL370787
PubChem ID:16073922
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H18O2S/c1-5-7(2)6-11(4)9(12)8(3)10(13)14-11/h7,13H,5-6H2,1-4H3/t7-,11?/m0/s1
SMILES:CC[C@@H](CC1(C)SC(=C(C1=O)C)O)C

Properties:
Formula:C11H18O2SAtoms:14
Molecular Weight:214.324Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.2867
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2(5H)-Thiophenone, 4-hydroxy-3,5-dimethyl-5-[(2S)-2-methylbutyl]-
AIDS-410678
AIDS410678
CHEBI:435423
CHEMBL370787