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Ligand

NameCHEMBL3900672
Molecular formulaC17H19Cl2N5O3S
IUPAC name2-[(4-amino-3,5-dichlorophenyl)sulfonylamino]-4-(2-cyanopyrrol-1-yl)-N,N-dimethylbutanamide
Molecular weight444.331
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.8
SynonymsBDBM50199073
Inchi KeyMDDOBWSLPUGYEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19Cl2N5O3S/c1-23(2)17(25)15(5-7-24-6-3-4-11(24)10-20)22-28(26,27)12-8-13(18)16(21)14(19)9-12/h3-4,6,8-9,15,22H,5,7,21H2,1-2H3
PubChem CID134133376
ChEMBLCHEMBL3900672
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
550419C-C chemokine receptor type 10P46092CCR10Homo sapiens (Human)362

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