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Ligand

NameCHEMBL3923733
Molecular formulaC23H27N5O3S
IUPAC nameN-[4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]-1H-indole-6-sulfonamide
Molecular weight453.561
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50199078
SCHEMBL1036626
Inchi KeyAFQNQMQRHXUWTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N5O3S/c1-17-7-12-28(13-8-17)23(29)21(9-14-27-11-2-3-19(27)16-24)26-32(30,31)20-5-4-18-6-10-25-22(18)15-20/h2-6,10-11,15,17,21,25-26H,7-9,12-14H2,1H3
PubChem CID44252464
ChEMBLCHEMBL3923733
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
536041C-C chemokine receptor type 10Q9JL21Ccr10Mus musculus (Mouse)362
536042C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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