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Ligand

NameCHEMBL210427
Molecular formulaC27H25Cl2N3O4S
IUPAC name2-[[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methyl-N-phenylpropanamide
Molecular weight558.474
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.8
SynonymsN/A
Inchi KeyAAZRDMWGEYBJDY-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H25Cl2N3O4S/c1-17-12-13-18-8-7-11-22(25(18)30-17)36-16-20-21(28)14-15-23(24(20)29)37(34,35)32-27(2,3)26(33)31-19-9-5-4-6-10-19/h4-15,32H,16H2,1-3H3,(H,31,33)
PubChem CID11513104
ChEMBLCHEMBL210427
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
669B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353
668B2 bradykinin receptorP30411BDKRB2Homo sapiens (Human)391

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