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Name:AC1NXG0X
PubChem ID:5804842
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22N2OS2/c1-15(2,3)10-7-9(13-17-18-14(20)21-13)8-11(12(10)19)16(4,5)6/h7-8,17H,1-6H3,(H,18,20)
SMILES:CC(C1=C/C(=c\2/[nH][nH]c(=S)s2)/C=C(C1=O)C(C)(C)C)(C)C

Properties:
Formula:C16H22N2OS2Atoms:21
Molecular Weight:322.489Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:4.0933
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,6-ditert-butyl-4-(5-sulfanylidene-1,3,4-thiadiazolidin-2-ylidene)cyclohe
5P-531S
AC1NXG0X
AKOS005093799
CHEBI:117987
CHEMBL16659
CID5804842
MolPort-002-872-564
ZINC06262659