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Name:CHEMBL514232
PubChem ID:44578319
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25N3O2S/c1-21(2)25(23,24)22(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,12-15H2,1-2H3/t18-/m0/s1
SMILES:CN(S(=O)(=O)N([C@@H]1CNCC1)Cc1ccccc1c1ccccc1)C

Properties:
Formula:C19H25N3O2SAtoms:25
Molecular Weight:359.486Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.7335
Targets:
Synonyms:
CHEBI:589615
CHEMBL514232