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Name:CHEMBL140004
PubChem ID:10503128
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N3O5S2/c1-19(2)17(18(23)21-24)22(12-3-13-28-19)29(25,26)16-6-4-14(5-7-16)27-15-8-10-20-11-9-15/h4-11,17,24H,3,12-13H2,1-2H3,(H,21,23)/t17-/m0/s1
SMILES:ONC(=O)[C@@H]1N(CCCSC1(C)C)S(=O)(=O)c1ccc(cc1)Oc1ccncc1

Properties:
Formula:C19H23N3O5S2Atoms:29
Molecular Weight:437.533Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:2
logP:4.0637
Targets:
Synonyms:
(3R)-N-hydroxy-2,2-dimethyl-4-(4-pyridin-4-yloxyphenyl)sulfonyl-1,4-thiaze
CHEBI:333412
CHEMBL140004
CID10503128