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Ligand

NameCHEMBL121565
Molecular formulaC45H78Cl2OP2
IUPAC nametripentyl-[[4-[4-(tripentylphosphaniumylmethyl)benzoyl]phenyl]methyl]phosphanium;dichloride
Molecular weight767.966
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyBYWNLMALOJBBSF-UHFFFAOYSA-L
Inchi IDInChI=1S/C45H78OP2.2ClH/c1-7-13-19-33-47(34-20-14-8-2,35-21-15-9-3)39-41-25-29-43(30-26-41)45(46)44-31-27-42(28-32-44)40-48(36-22-16-10-4,37-23-17-11-5)38-24-18-12-6;;/h25-32H,7-24,33-40H2,1-6H3;2*1H/q+2;;/p-2
PubChem CID10373001
ChEMBLCHEMBL121565
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
36157B2 bradykinin receptorP30411BDKRB2Homo sapiens (Human)391

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