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Ligand

NameCHEMBL3609011
Molecular formulaC19H18BFN4O3
IUPAC name[4-[[[5-[(4-fluorophenyl)carbamoyl]pyrimidin-2-yl]-methylamino]methyl]phenyl]boronic acid
Molecular weight380.186
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsSCHEMBL10083871
BDBM50115210
Inchi KeyASWBTVXNCFSFOM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18BFN4O3/c1-25(12-13-2-4-15(5-3-13)20(27)28)19-22-10-14(11-23-19)18(26)24-17-8-6-16(21)7-9-17/h2-11,27-28H,12H2,1H3,(H,24,26)
PubChem CID56839499
ChEMBLCHEMBL3609011
IUPHARN/A
BindingDB50115210
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
464521C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
464522C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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