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Name:CHEMBL250373
PubChem ID:11405950
Pathway:-
InChI:InChI=1S/C21H21NO3S/c1-22(15-21(23)24)11-12-25-19-10-9-17(16-6-3-2-4-7-16)14-18(19)20-8-5-13-26-20/h2-10,13-14H,11-12,15H2,1H3,(H,23,24)
SMILES:CN(CC(=O)O)CCOc1ccc(cc1c1cccs1)c1ccccc1

Properties:
Formula:C21H21NO3SAtoms:26
Molecular Weight:367.461Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:4.4773
Targets:
Synonyms:
2-[methyl-[2-(4-phenyl-2-thiophen-2-yl-phenoxy)ethyl]amino]acetic Acid
CHEBI:517230
CHEMBL250373
CID11405950