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Ligand

NameCHEMBL2414713
Molecular formulaC26H25FN4O2S
IUPAC name(E)-1-[1-(4-fluorophenyl)sulfonyl-2-phenylindol-3-yl]-N-(4-methylpiperazin-1-yl)methanimine
Molecular weight476.57
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.0
SynonymsN/A
Inchi KeyBPURISIIOQRMLB-TURZUDJPSA-N
Inchi IDInChI=1S/C26H25FN4O2S/c1-29-15-17-30(18-16-29)28-19-24-23-9-5-6-10-25(23)31(26(24)20-7-3-2-4-8-20)34(32,33)22-13-11-21(27)12-14-22/h2-14,19H,15-18H2,1H3/b28-19+
PubChem CID71769190
ChEMBLCHEMBL2414713
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
299245-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388
299265-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
299255-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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