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Name:CHEMBL401348
PubChem ID:44444292
Pathway:-
InChI:InChI=1S/C23H23NO5S/c1-24(15-23(25)26)8-9-27-19-6-4-16(13-18(19)22-3-2-12-30-22)17-5-7-20-21(14-17)29-11-10-28-20/h2-7,12-14H,8-11,15H2,1H3,(H,25,26)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1c1cccs1)c1ccc2c(c1)OCCO2

Properties:
Formula:C23H23NO5SAtoms:30
Molecular Weight:425.497Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.2485
Targets:
Synonyms:
CHEBI:517274
CHEMBL401348