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Name:CHEMBL476312
PubChem ID:44578266
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O2S/c1-23(21,22)20(17-11-12-19-13-17)14-16-9-5-6-10-18(16)15-7-3-2-4-8-15/h2-10,17,19H,11-14H2,1H3/t17-/m0/s1
SMILES:CS(=O)(=O)N([C@@H]1CNCC1)Cc1ccccc1c1ccccc1

Properties:
Formula:C18H22N2O2SAtoms:23
Molecular Weight:330.444Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.8867
Targets:
Synonyms:
CHEBI:589534
CHEMBL476312