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Name:CHEMBL250152
PubChem ID:44444281
Pathway:-
InChI:InChI=1S/C20H20N2O3S/c1-22(14-19(23)24)10-11-25-18-8-7-16(15-5-3-2-4-6-15)13-17(18)20-21-9-12-26-20/h2-9,12-13H,10-11,14H2,1H3,(H,23,24)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1c1nccs1)c1ccccc1

Properties:
Formula:C20H20N2O3SAtoms:26
Molecular Weight:368.449Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:3.8723
Targets:
Synonyms:
CHEBI:517259
CHEMBL250152