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Name:CHEMBL140569
PubChem ID:10741592
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N2O5S2/c1-20(2)18(19(23)21-24)22(13-6-14-28-20)29(25,26)17-11-9-16(10-12-17)27-15-7-4-3-5-8-15/h3-5,7-12,18,24H,6,13-14H2,1-2H3,(H,21,23)/t18-/m0/s1
SMILES:ONC(=O)[C@@H]1N(CCCSC1(C)C)S(=O)(=O)c1ccc(cc1)Oc1ccccc1

Properties:
Formula:C20H24N2O5S2Atoms:29
Molecular Weight:436.545Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:4.6687
Targets:
Synonyms:
(3R)-N-hydroxy-2,2-dimethyl-4-(4-phenoxyphenyl)sulfonyl-1,4-thiazepane-3-c
CHEBI:333169
CHEMBL140569
CID10741592