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Ligand

NameCHEMBL3891692
Molecular formulaC23H24F3N5O3S
IUPAC nameN-[4-(2-cyanopyrrol-1-yl)-1-oxo-1-[4-(trifluoromethyl)piperidin-1-yl]butan-2-yl]-1H-indole-4-sulfonamide
Molecular weight507.532
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50199085
SCHEMBL1312386
Inchi KeyUMWPXFOMXPTAOX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24F3N5O3S/c24-23(25,26)16-7-12-31(13-8-16)22(32)20(9-14-30-11-2-3-17(30)15-27)29-35(33,34)21-5-1-4-19-18(21)6-10-28-19/h1-6,10-11,16,20,28-29H,7-9,12-14H2
PubChem CID58509355
ChEMBLCHEMBL3891692
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
545163C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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