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Name:CHEMBL250171
PubChem ID:44444254
Pathway:-
InChI:InChI=1S/C23H21NO6S/c1-24(13-22(25)26)8-9-28-18-6-4-15(11-17(18)23(27)21-3-2-10-31-21)16-5-7-19-20(12-16)30-14-29-19/h2-7,10-12H,8-9,13-14H2,1H3,(H,25,26)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1C(=O)c1cccs1)c1ccc2c(c1)OCO2

Properties:
Formula:C23H21NO6SAtoms:31
Molecular Weight:439.481Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:3.77
Targets:
Synonyms:
CHEBI:517223
CHEMBL250171