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Name:CHEMBL267545
PubChem ID:10075383
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25BrN2O5S/c24-18-3-11-23(12-4-18)32(29,30)26-19-5-1-17(2-6-19)13-14-25-15-21(28)16-31-22-9-7-20(27)8-10-22/h1-12,21,25-28H,13-16H2/t21-/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)Br

Properties:
Formula:C23H25BrN2O5SAtoms:32
Molecular Weight:521.424Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:4
logP:5.0722
Targets:
Synonyms:
4-bromo-N-[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]ph
CHEBI:111393
CHEMBL267545
CID10075383