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Ligand

NameCHEMBL3942284
Molecular formulaC23H27N5O3S
IUPAC nameN-[4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]-1H-indole-7-sulfonamide
Molecular weight453.561
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50198917
SCHEMBL1032242
Inchi KeyGBVLJBAWHKWOMX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N5O3S/c1-17-8-13-28(14-9-17)23(29)20(10-15-27-12-3-5-19(27)16-24)26-32(30,31)21-6-2-4-18-7-11-25-22(18)21/h2-7,11-12,17,20,25-26H,8-10,13-15H2,1H3
PubChem CID66883409
ChEMBLCHEMBL3942284
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
538296C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362
538297C-C chemokine receptor type 10Q9JL21Ccr10Mus musculus (Mouse)362

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