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Ligand

NameCHEMBL431162
Molecular formulaC27H32FN3O5S
IUPAC namebutyl N-[2-[4-[(4-ethyl-5-formyl-2-propylimidazol-1-yl)methyl]-3-fluorophenyl]phenyl]sulfonylcarbamate
Molecular weight529.627
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50283000
4''-(4-Ethyl-5-formyl-2-propyl-imidazol-1-ylmethyl)-3''-fluoro-biphenyl-2-sulfonic acid N-(butyloxycarbonyl)amide
Inchi KeyCOGVBHVZHBWJJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32FN3O5S/c1-4-7-15-36-27(33)30-37(34,35)25-12-9-8-11-21(25)19-13-14-20(22(28)16-19)17-31-24(18-32)23(6-3)29-26(31)10-5-2/h8-9,11-14,16,18H,4-7,10,15,17H2,1-3H3,(H,30,33)
PubChem CID44303191
ChEMBLCHEMBL431162
IUPHARN/A
BindingDB50283000
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46658Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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