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Ligand

NameCHEMBL3342316
Molecular formulaC20H17BN6O3S
IUPAC name[2-[[5-[[4-(2H-tetrazol-5-yl)phenyl]carbamoyl]pyridin-2-yl]sulfanylmethyl]phenyl]boronic acid
Molecular weight432.265
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogPNone
SynonymsUS8981106, 161
BDBM150971
SCHEMBL13197180
Inchi KeyBPNUTJCZHROWQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17BN6O3S/c28-20(23-16-8-5-13(6-9-16)19-24-26-27-25-19)14-7-10-18(22-11-14)31-12-15-3-1-2-4-17(15)21(29)30/h1-11,29-30H,12H2,(H,23,28)(H,24,25,26,27)
PubChem CID59446394
ChEMBLCHEMBL3342316
IUPHARN/A
BindingDB150971
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
442828C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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