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Name:CHEMBL282549
PubChem ID:11811066
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N3O3S/c1-23(27(24,25)20-8-3-2-4-9-20)18-6-5-7-19(16-18)26-15-14-22-17-10-12-21-13-11-17/h2-13,16H,14-15H2,1H3,(H,21,22)
SMILES:CN(S(=O)(=O)c1ccccc1)c1cccc(c1)OCCNc1ccncc1

Properties:
Formula:C20H21N3O3SAtoms:27
Molecular Weight:383.464Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.5514
Targets:
Synonyms:
CHEBI:131413
CHEMBL282549
CID11811066
N-methyl-N-[3-[2-(pyridin-4-ylamino)ethoxy]phenyl]benzenesulfonamide