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Ligand

NameCHEMBL3609017
Molecular formulaC19H17BFN5O5
IUPAC name2-[(5-boronopyridin-2-yl)methyl-[5-[(4-fluorophenyl)carbamoyl]pyrimidin-2-yl]amino]acetic acid
Molecular weight425.183
Hydrogen bond acceptor10
Hydrogen bond donor4
XlogPNone
SynonymsBDBM50115285
Inchi KeyBWRRPMMRHPWKEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17BFN5O5/c21-14-2-5-15(6-3-14)25-18(29)12-7-23-19(24-8-12)26(11-17(27)28)10-16-4-1-13(9-22-16)20(30)31/h1-9,30-31H,10-11H2,(H,25,29)(H,27,28)
PubChem CID122187267
ChEMBLCHEMBL3609017
IUPHARN/A
BindingDB50115285
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
467194C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
467193C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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