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Ligand

NameCHEMBL113513
Molecular formulaC9H14NO2P
IUPAC name3-aminopropyl(phenyl)phosphinic acid
Molecular weight199.19
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP-2.4
SynonymsPhenyl(3-aminopropyl)phosphinic acid
123691-73-6
PDSP1_000414
AKOS022987428
Phosphinic acid, (3-aminopropyl)phenyl- (9CI)
[ Show all ]
Inchi KeyMDGPUUSWAVZTOJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H14NO2P/c10-7-4-8-13(11,12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2,(H,11,12)
PubChem CID10104206
ChEMBLCHEMBL113513
IUPHARN/A
BindingDB50032993
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
202684Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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