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Name:CHEMBL419430
PubChem ID:10647817
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N4O7S/c1-30-15-6-8-17(9-7-15)32(28,29)24-11-10-23(13-18(24)19(25)22-27)20(26)21-14-4-3-5-16(12-14)31-2/h3-9,12,18,27H,10-11,13H2,1-2H3,(H,21,26)(H,22,25)
SMILES:COc1ccc(cc1)S(=O)(=O)N1CCN(CC1C(=O)NO)C(=O)Nc1cccc(c1)OC

Properties:
Formula:C20H24N4O7SAtoms:32
Molecular Weight:464.492Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:3
logP:2.5367
Targets:
Synonyms:
CHEBI:305705
CHEMBL419430
CID10647817
N'-hydroxy-N-(3-methoxyphenyl)-4-(4-methoxyphenyl)sulfonyl-piperazine-1,3-