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Name:CHEMBL568456
PubChem ID:45484931
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26N2O5S/c1-17(13-18(25-24-17)9-3-2-4-10-18)11-16(21)20-12-14-5-7-15(8-6-14)26(19,22)23/h5-8H,2-4,9-13H2,1H3,(H,20,21)(H2,19,22,23)
SMILES:O=C(CC1(C)OOC2(C1)CCCCC2)NCc1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C18H26N2O5SAtoms:26
Molecular Weight:382.474Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:4.3258
Targets:
Synonyms:
CHEBI:676592
CHEMBL568456