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Ligand

NameCHEMBL2024082
Molecular formulaC13H14F3NO6S2
IUPAC name[4-[(2R)-1-(cyclopropylsulfonylamino)-1-oxopropan-2-yl]phenyl] trifluoromethanesulfonate
Molecular weight401.371
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP2.6
SynonymsN/A
Inchi KeyBOPZPXCMJLSVJE-MRVPVSSYSA-N
Inchi IDInChI=1S/C13H14F3NO6S2/c1-8(12(18)17-24(19,20)11-6-7-11)9-2-4-10(5-3-9)23-25(21,22)13(14,15)16/h2-5,8,11H,6-7H2,1H3,(H,17,18)/t8-/m1/s1
PubChem CID70681436
ChEMBLCHEMBL2024082
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29021C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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