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Name:CHEMBL37637
PubChem ID:9955758
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23N3O7S2/c1-13-10-14(26-8-5-9-27-21-18(19)20)12-15(11-13)28-30(24,25)17-7-4-3-6-16(17)29(2,22)23/h3-4,6-7,10-12H,5,8-9H2,1-2H3,(H4,19,20,21)
SMILES:NC(=NOCCCOc1cc(C)cc(c1)OS(=O)(=O)c1ccccc1S(=O)(=O)C)N

Properties:
Formula:C18H23N3O7S2Atoms:30
Molecular Weight:457.521Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:4.7023
Targets:
Synonyms:
2-[3-[3-methyl-5-(2-methylsulfonylphenyl)sulfonyloxy-phenoxy]propoxy]guani
CHEBI:152317
CHEMBL37637
CID9955758