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Name:CHEMBL249126
PubChem ID:44444276
Pathway:-
InChI:InChI=1S/C21H21NO3S/c1-22(14-21(23)24)10-11-25-20-8-7-17(16-5-3-2-4-6-16)13-19(20)18-9-12-26-15-18/h2-9,12-13,15H,10-11,14H2,1H3,(H,23,24)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1c1cscc1)c1ccccc1

Properties:
Formula:C21H21NO3SAtoms:26
Molecular Weight:367.461Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:4.4773
Targets:
Synonyms:
CHEBI:517250
CHEMBL249126