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Ligand

NameCHEMBL379259
Molecular formulaC25H30Cl2N4O4S
IUPAC nameN-(4-aminobutyl)-2-[[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methylpropanamide
Molecular weight553.499
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP4.0
SynonymsN/A
Inchi KeyAYUDNBLXRIFKSX-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30Cl2N4O4S/c1-16-9-10-17-7-6-8-20(23(17)30-16)35-15-18-19(26)11-12-21(22(18)27)36(33,34)31-25(2,3)24(32)29-14-5-4-13-28/h6-12,31H,4-5,13-15,28H2,1-3H3,(H,29,32)
PubChem CID11707335
ChEMBLCHEMBL379259
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17793B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353
17792B2 bradykinin receptorP30411BDKRB2Homo sapiens (Human)391

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