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Name:CHEMBL339219
PubChem ID:10622970
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28N4O6S/c1-29-15-6-8-16(9-7-15)30(27,28)23-13-12-22(14-17(23)18(24)20-26)19(25)21-10-4-2-3-5-11-21/h6-9,17,26H,2-5,10-14H2,1H3,(H,20,24)
SMILES:ONC(=O)C1CN(CCN1S(=O)(=O)c1ccc(cc1)OC)C(=O)N1CCCCCC1

Properties:
Formula:C19H28N4O6SAtoms:30
Molecular Weight:440.514Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:2
logP:2.1569
Targets:
Synonyms:
4-(azepane-1-carbonyl)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-piperazine-2-
CHEBI:305658
CHEMBL339219
CID10622970