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Ligand

NameCHEMBL541590
Molecular formulaC32H35Cl2N5O4
IUPAC nameN-methyl-5-[(E)-3-oxo-3-[[2-oxo-2-[N,2,4-trimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]anilino]ethyl]amino]prop-1-enyl]pyridine-2-carboxamide;dihydrochloride
Molecular weight624.563
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyHCZAPOKHEXUJRD-LPMXOWGUSA-N
Inchi IDInChI=1S/C32H33N5O4.2ClH/c1-20-9-15-27(22(3)25(20)19-41-28-8-6-7-24-13-10-21(2)36-31(24)28)37(5)30(39)18-35-29(38)16-12-23-11-14-26(34-17-23)32(40)33-4;;/h6-17H,18-19H2,1-5H3,(H,33,40)(H,35,38);2*1H/b16-12+;;
PubChem CID45265105
ChEMBLCHEMBL541590
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
111775B2 bradykinin receptorP30411BDKRB2Homo sapiens (Human)391
111776B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372

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