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Name:CHEMBL209970
PubChem ID:11634234
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28N2O7S2/c1-4-5-14-29-17-6-8-18(9-7-17)30(25,26)15-20(19(23)21-24)10-12-22(13-11-20)31(27,28)16(2)3/h6-9,16,24H,10-15H2,1-3H3,(H,21,23)
SMILES:CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCN(CC1)S(=O)(=O)C(C)C)C(=O)NO

Properties:
Formula:C20H28N2O7S2Atoms:31
Molecular Weight:472.576Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:3.6786
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-[(4-but-2-ynoxyphenyl)sulfonylmethyl]-N-hydroxy-1-propan-2-ylsulfonyl-pi
beta-sulfonyl hydroxamate analogue, 4
CHEMBL209970
CID11634234