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Name:CHEMBL478835
PubChem ID:44578314
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N2O2S/c1-16(2)25(23,24)22(19-12-13-21-14-19)15-18-10-6-7-11-20(18)17-8-4-3-5-9-17/h3-11,16,19,21H,12-15H2,1-2H3/t19-/m0/s1
SMILES:CC(S(=O)(=O)N([C@@H]1CNCC1)Cc1ccccc1c1ccccc1)C

Properties:
Formula:C20H26N2O2SAtoms:25
Molecular Weight:358.498Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.6653
Targets:
Synonyms:
CHEBI:589610
CHEMBL478835