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Ligand

NameCHEMBL3609002
Molecular formulaC19H17BFN3O3
IUPAC name[3-[[[5-[(4-fluorophenyl)carbamoyl]pyridin-2-yl]amino]methyl]phenyl]boronic acid
Molecular weight365.171
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogPNone
SynonymsBDBM50115220
Inchi KeyDGGJPUBUCAEEHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17BFN3O3/c21-16-5-7-17(8-6-16)24-19(25)14-4-9-18(23-12-14)22-11-13-2-1-3-15(10-13)20(26)27/h1-10,12,26-27H,11H2,(H,22,23)(H,24,25)
PubChem CID122187254
ChEMBLCHEMBL3609002
IUPHARN/A
BindingDB50115220
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
470233C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
470234C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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