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Ligand

NameCHEMBL2260200
Molecular formulaC32H26N4O4
IUPAC namedimethyl 4-[4-[[6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzene-1,3-dicarboxylate
Molecular weight530.584
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.5
SynonymsN/A
Inchi KeyAUVLITWAMHZBGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H26N4O4/c1-35-28-7-5-4-6-27(28)34-30(35)22-13-15-26-29(17-22)36(19-33-26)18-20-8-10-21(11-9-20)24-14-12-23(31(37)39-2)16-25(24)32(38)40-3/h4-17,19H,18H2,1-3H3
PubChem CID76333732
ChEMBLCHEMBL2260200
IUPHARN/A
BindingDBN/A
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
15004Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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