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Name:CHEMBL455452
PubChem ID:44563209
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H33N7O5S/c1-5-7-18-19-20(27-28(18)3)22(31)26-21(25-19)17-14-16(15-24-23(17)35-13-12-34-4)36(32,33)30-10-8-29(6-2)9-11-30/h14-15H,5-13H2,1-4H3,(H,25,26,31)
SMILES:COCCOc1ncc(cc1c1nc(=O)c2c([nH]1)c(CCC)n(n2)C)S(=O)(=O)N1CCN(CC1)CC

Properties:
Formula:C23H33N7O5SAtoms:36
Molecular Weight:519.617Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:1
logP:1.9791
Targets:
Synonyms:
CHEBI:553288
CHEMBL455452