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Ligand

NameCHEMBL3609001
Molecular formulaC20H19BFN3O3
IUPAC name[2-[[[5-[(4-fluorophenyl)carbamoyl]pyridin-2-yl]-methylamino]methyl]phenyl]boronic acid
Molecular weight379.198
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsBDBM50115221
SCHEMBL10083584
Inchi KeyBJYSIZPQBHWCMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19BFN3O3/c1-25(13-15-4-2-3-5-18(15)21(27)28)19-11-6-14(12-23-19)20(26)24-17-9-7-16(22)8-10-17/h2-12,27-28H,13H2,1H3,(H,24,26)
PubChem CID56839292
ChEMBLCHEMBL3609001
IUPHARN/A
BindingDB50115221
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
466068C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
466067C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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