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Ligand

NameCHEMBL321313
Molecular formulaC33H37ClFN5O6S
IUPAC nameethyl N-[2-[4-[[1-(5-acetamido-2-chlorophenyl)-3-butyl-5-oxo-1,2,4-triazol-4-yl]methyl]-3-fluorophenyl]-4-propylphenyl]sulfonylcarbamate
Molecular weight686.196
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP6.4
SynonymsSCHEMBL9399763
BDBM50283765
N-{3-[3-Butyl-4-(3-fluoro-2''-(ethyloxtycarbonyl)sulfamoyl-5''-propyl-biphenyl-4-ylmethyl)-5-oxo-4,5-dihydro-[1,2,4]triazol-1-yl]-4-chloro-phenyl}-acetamide
Inchi KeyAVPYNETYRCMACW-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H37ClFN5O6S/c1-5-8-10-31-37-40(29-19-25(36-21(4)41)14-15-27(29)34)33(43)39(31)20-24-13-12-23(18-28(24)35)26-17-22(9-6-2)11-16-30(26)47(44,45)38-32(42)46-7-3/h11-19H,5-10,20H2,1-4H3,(H,36,41)(H,38,42)
PubChem CID10417195
ChEMBLCHEMBL321313
IUPHARN/A
BindingDB50283765
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15538Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
15539Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359
15537Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363
15540Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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