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Ligand

NameCHEMBL2326622
Molecular formulaC26H28ClN5O4S2
IUPAC name(2S)-N-[[3-[[3-[(5-chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]piperidine-2-carboxamide
Molecular weight574.111
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP4.6
SynonymsSCHEMBL10278777
Inchi KeyBKWSVOITUDUHBY-IBGZPJMESA-N
Inchi IDInChI=1S/C26H28ClN5O4S2/c1-36-21-10-5-9-20-24(21)25(31-38(34,35)23-12-11-22(27)37-23)30-32(20)16-18-7-4-6-17(14-18)15-29-26(33)19-8-2-3-13-28-19/h4-7,9-12,14,19,28H,2-3,8,13,15-16H2,1H3,(H,29,33)(H,30,31)/t19-/m0/s1
PubChem CID59456103
ChEMBLCHEMBL2326622
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
26242C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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