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Ligand

NameCHEMBL2018967
Molecular formulaC22H21ClN4O5S2
IUPAC nameN-[[3-[[3-[(5-chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]-2-hydroxyacetamide
Molecular weight521.003
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP3.4
SynonymsBDBM50380866
SCHEMBL358085
Inchi KeyBVOPWMBIOVEEKK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21ClN4O5S2/c1-32-17-7-3-6-16-21(17)22(26-34(30,31)20-9-8-18(23)33-20)25-27(16)12-15-5-2-4-14(10-15)11-24-19(29)13-28/h2-10,28H,11-13H2,1H3,(H,24,29)(H,25,26)
PubChem CID59456051
ChEMBLCHEMBL2018967
IUPHARN/A
BindingDB50380866
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
33929C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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