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Ligand

NameCHEMBL2018957
Molecular formulaC20H18ClN3O4S2
IUPAC name5-chloro-N-[4-methoxy-1-[(3-methoxyphenyl)methyl]indazol-3-yl]thiophene-2-sulfonamide
Molecular weight463.951
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50380870
DLFVVZIHINTTJC-UHFFFAOYSA-N
5-Chloro-N-(4-(methyloxy)-1-{[3-(methyloxy)phenyl]methyl}-1H-indazol-3-yl)-2-thiophenesulfonamide
SCHEMBL355893
Inchi KeyDLFVVZIHINTTJC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18ClN3O4S2/c1-27-14-6-3-5-13(11-14)12-24-15-7-4-8-16(28-2)19(15)20(22-24)23-30(25,26)18-10-9-17(21)29-18/h3-11H,12H2,1-2H3,(H,22,23)
PubChem CID59455992
ChEMBLCHEMBL2018957
IUPHARN/A
BindingDB50380870
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
62908C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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