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Ligand

NameCHEMBL3658338
Molecular formulaC19H16BFN2O4S
IUPAC name[2-[[5-[(4-fluoro-2-hydroxyphenyl)carbamoyl]pyridin-2-yl]sulfanylmethyl]phenyl]boronic acid
Molecular weight398.215
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogPNone
SynonymsUS8981106, 165
BDBM150975
SCHEMBL13197209
Inchi KeyAWJICKRJDXZSSC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16BFN2O4S/c21-14-6-7-16(17(24)9-14)23-19(25)12-5-8-18(22-10-12)28-11-13-3-1-2-4-15(13)20(26)27/h1-10,24,26-27H,11H2,(H,23,25)
PubChem CID59446410
ChEMBLCHEMBL3658338
IUPHARN/A
BindingDB150975
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
459355C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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