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Drug Details

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Name:CHEMBL399034
PubChem ID:44444296
Pathway:-
InChI:InChI=1S/C23H23NO4S/c1-24(15-23(25)26)9-11-28-21-7-5-17(14-19(21)22-3-2-12-29-22)16-4-6-20-18(13-16)8-10-27-20/h2-7,12-14H,8-11,15H2,1H3,(H,25,26)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1c1cccs1)c1ccc2c(c1)CCO2

Properties:
Formula:C23H23NO4SAtoms:29
Molecular Weight:409.498Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.4122
Targets:
Synonyms:
CHEBI:517280
CHEMBL399034