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Name:CHEMBL211519
PubChem ID:11326273
Pathway:-
InChI:InChI=1S/C21H27NO3S/c1-21(2,3)16-9-11-17(12-10-16)26-19-8-6-5-7-18(19)25-14-13-22(4)15-20(23)24/h5-12H,13-15H2,1-4H3,(H,23,24)
SMILES:OC(=O)CN(CCOc1ccccc1Sc1ccc(cc1)C(C)(C)C)C

Properties:
Formula:C21H27NO3SAtoms:26
Molecular Weight:373.509Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:4.5305
Targets:
Synonyms:
2-[methyl-[2-[2-(4-tert-butylphenyl)sulfanylphenoxy]ethyl]amino]acetic
CHEBI:454472
CHEMBL211519
CID11326273