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Ligand

Nameeut-22
Molecular formulaC23H27N5O3S
IUPAC nameN-[(2R)-4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]-1H-indole-4-sulfonamide
Molecular weight453.561
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.6
SynonymsBI 6901
4-(2-cyano-1H-pyrrol-1-yl)-S-(1H-indol-4-yl)-1-(4-methylpiperidin-1-yl)-1-oxobutane-2-sulfonamido
BI-6901
GTPL9714
BI6901
Inchi KeyBRJXJOWXAFLRTE-OAQYLSRUSA-N
Inchi IDInChI=1S/C23H27N5O3S/c1-17-8-13-28(14-9-17)23(29)21(10-15-27-12-3-4-18(27)16-24)26-32(30,31)22-6-2-5-20-19(22)7-11-25-20/h2-7,11-12,17,21,25-26H,8-10,13-15H2,1H3/t21-/m1/s1
PubChem CID131801164
ChEMBLN/A
IUPHAR9714
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
553414C-C chemokine receptor type 10Q9JL21Ccr10Mus musculus (Mouse)362
553415C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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