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Name:CHEMBL476313
PubChem ID:44578268
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N2O2S/c1-2-14-25(23,24)22(19-12-13-21-15-19)16-18-10-6-7-11-20(18)17-8-4-3-5-9-17/h3-11,19,21H,2,12-16H2,1H3/t19-/m0/s1
SMILES:CCCS(=O)(=O)N([C@@H]1CNCC1)Cc1ccccc1c1ccccc1

Properties:
Formula:C20H26N2O2SAtoms:25
Molecular Weight:358.498Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.6669
Targets:
Synonyms:
CHEBI:589536
CHEMBL476313