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Name:CHEMBL289790
PubChem ID:9999606
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N4O3S/c1-14-11-15(22-26(23,24)17-7-3-2-4-8-17)13-16(12-14)25-10-6-5-9-21-18(19)20/h2-4,7-8,11-13,22H,5-6,9-10H2,1H3,(H4,19,20,21)
SMILES:NC(=NCCCCOc1cc(C)cc(c1)NS(=O)(=O)c1ccccc1)N

Properties:
Formula:C18H24N4O3SAtoms:26
Molecular Weight:376.473Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:4.7826
Targets:
Synonyms:
2-[4-[3-(benzenesulfonamido)-5-methyl-phenoxy]butyl]guanidine
CHEBI:162471
CHEMBL289790
CID9999606