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Name:CHEMBL515936
PubChem ID:44578267
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N2O2S/c1-2-24(22,23)21(18-12-13-20-14-18)15-17-10-6-7-11-19(17)16-8-4-3-5-9-16/h3-11,18,20H,2,12-15H2,1H3/t18-/m0/s1
SMILES:CCS(=O)(=O)N([C@@H]1CNCC1)Cc1ccccc1c1ccccc1

Properties:
Formula:C19H24N2O2SAtoms:24
Molecular Weight:344.471Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.2768
Targets:
Synonyms:
CHEBI:589535
CHEMBL515936