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Ligand

NameCHEMBL169221
Molecular formulaC32H37N5O6S
IUPAC namebutyl N-[2-[4-[[6-(ethylcarbamoylamino)-4-oxo-2-propylquinazolin-3-yl]methyl]phenyl]phenyl]sulfonylcarbamate
Molecular weight619.737
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP4.6
SynonymsBDBM50282472
L007602
Inchi KeyBRAZUXALZLWNTL-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H37N5O6S/c1-4-7-19-43-32(40)36-44(41,42)28-12-9-8-11-25(28)23-15-13-22(14-16-23)21-37-29(10-5-2)35-27-18-17-24(20-26(27)30(37)38)34-31(39)33-6-3/h8-9,11-18,20H,4-7,10,19,21H2,1-3H3,(H,36,40)(H2,33,34,39)
PubChem CID44210586
ChEMBLCHEMBL169221
IUPHARN/A
BindingDB50282472
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
30841Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
30840Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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