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Ligand

NameCHEMBL2326624
Molecular formulaC25H26ClN5O5S2
IUPAC name(3S)-N-[[3-[[3-[(5-chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]morpholine-3-carboxamide
Molecular weight576.083
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP3.3
SynonymsSCHEMBL10234920
Inchi KeyBRKCAVQLAJCUTK-SFHVURJKSA-N
Inchi IDInChI=1S/C25H26ClN5O5S2/c1-35-20-7-3-6-19-23(20)24(30-38(33,34)22-9-8-21(26)37-22)29-31(19)14-17-5-2-4-16(12-17)13-28-25(32)18-15-36-11-10-27-18/h2-9,12,18,27H,10-11,13-15H2,1H3,(H,28,32)(H,29,30)/t18-/m0/s1
PubChem CID58054368
ChEMBLCHEMBL2326624
IUPHARN/A
BindingDBN/A
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
31064C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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