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Ligand

NameCHEMBL3342317
Molecular formulaC18H16BN3O3S
IUPAC name[2-[[5-(pyridin-4-ylcarbamoyl)pyridin-2-yl]sulfanylmethyl]phenyl]boronic acid
Molecular weight365.214
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsBDBM150972
US8981106, 162
Inchi KeyBQLBYOUBHCSEKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16BN3O3S/c23-18(22-15-7-9-20-10-8-15)13-5-6-17(21-11-13)26-12-14-3-1-2-4-16(14)19(24)25/h1-11,24-25H,12H2,(H,20,22,23)
PubChem CID91937330
ChEMBLCHEMBL3342317
IUPHARN/A
BindingDB150972
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
442850C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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