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Name:CHEMBL70531
PubChem ID:44312152
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N2O3S/c1-17(22-13-11-21(12-14-22)15-16-23)18-7-9-20(10-8-18)26(24,25)19-5-3-2-4-6-19/h2-10,17,23H,11-16H2,1H3
SMILES:OCCN1CCN(CC1)C(c1ccc(cc1)S(=O)(=O)c1ccccc1)C

Properties:
Formula:C20H26N2O3SAtoms:26
Molecular Weight:374.497Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.1469
Targets:
Synonyms:
CHEBI:215621
CHEMBL70531