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Name:CHEMBL338077
PubChem ID:10551483
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N3O7S/c1-29-15-7-9-17(10-8-15)31(27,28)23-12-11-22(13-18(23)20(25)21-26)19(24)14-30-16-5-3-2-4-6-16/h2-10,18,26H,11-14H2,1H3,(H,21,25)
SMILES:ONC(=O)C1CN(CCN1S(=O)(=O)c1ccc(cc1)OC)C(=O)COc1ccccc1

Properties:
Formula:C20H23N3O7SAtoms:31
Molecular Weight:449.478Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:1.8286
Targets:
Synonyms:
CHEBI:305069
CHEMBL338077
CID10551483
N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-(2-phenoxyacetyl)piperazine-2-carb