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Ligand

NameCHEMBL538281
Molecular formulaC28H26BrCl2N5O5S
IUPAC name(E)-N-[2-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl]-3-[4-(methanesulfonamido)phenyl]prop-2-enamide
Molecular weight695.41
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.7
SynonymsSCHEMBL8561580
CHEMBL1189218
BDBM50067250
(E)-N-({[3-(3-Bromo-2-methyl-imidazo[1,2-a]pyridin-8-yloxymethyl)-2,4-dichloro-phenyl]-methyl-carbamoyl}-methyl)-3-(4-methanesulfonylamino-phenyl)-acrylamide; hydrochloride
(E)-N-[2-[Methyl[2,4-dichloro-3-[[(2-methyl-3-bromoimidazo[1,2-a]pyridine-8-yl)oxy]methyl]phenyl]amino]-2-oxoethyl]-3-[4-(methylsulfonylamino)phenyl]acrylamide
Inchi KeyADUFOLJVECWGCS-MDWZMJQESA-N
Inchi IDInChI=1S/C28H26BrCl2N5O5S/c1-17-27(29)36-14-4-5-23(28(36)33-17)41-16-20-21(30)11-12-22(26(20)31)35(2)25(38)15-32-24(37)13-8-18-6-9-19(10-7-18)34-42(3,39)40/h4-14,34H,15-16H2,1-3H3,(H,32,37)/b13-8+
PubChem CID10580536
ChEMBLN/A
IUPHARN/A
BindingDB50067250
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
3090B2 bradykinin receptorP30411BDKRB2Homo sapiens (Human)391
3091B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372

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