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Name:CHEMBL401191
PubChem ID:44444290
Pathway:-
InChI:InChI=1S/C22H21NO5S/c1-23(13-22(24)25)8-9-26-18-6-4-15(11-17(18)21-3-2-10-29-21)16-5-7-19-20(12-16)28-14-27-19/h2-7,10-12H,8-9,13-14H2,1H3,(H,24,25)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1c1cccs1)c1ccc2c(c1)OCO2

Properties:
Formula:C22H21NO5SAtoms:29
Molecular Weight:411.471Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.206
Targets:
Synonyms:
CHEBI:517271
CHEMBL401191