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Ligand

NameCHEMBL388685
Molecular formulaC10H10F3NO5S
IUPAC name[4-[(2R)-1-(hydroxyamino)-1-oxopropan-2-yl]phenyl] trifluoromethanesulfonate
Molecular weight313.247
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.0
SynonymsN/A
Inchi KeyAZGLLZCAKWZCBV-ZCFIWIBFSA-N
Inchi IDInChI=1S/C10H10F3NO5S/c1-6(9(15)14-16)7-2-4-8(5-3-7)19-20(17,18)10(11,12)13/h2-6,16H,1H3,(H,14,15)/t6-/m1/s1
PubChem CID44427718
ChEMBLCHEMBL388685
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
18116C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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