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Ligand

NameCHEMBL111890
Molecular formulaC6H16NO2P
IUPAC name3-aminopropyl(propyl)phosphinic acid
Molecular weight165.173
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP-3.1
SynonymsFOYYKMGSECQQRD-UHFFFAOYSA-N
3-aminopropyl(n-propyl)phosphinic acid
SCHEMBL2353617
(3-Amino-propyl)-propyl-phosphinic acid
Phosphinic acid, (3-aminopropyl)propyl- (9CI)
[ Show all ]
Inchi KeyFOYYKMGSECQQRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H16NO2P/c1-2-5-10(8,9)6-3-4-7/h2-7H2,1H3,(H,8,9)
PubChem CID9920471
ChEMBLCHEMBL111890
IUPHARN/A
BindingDB50033013
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
83767Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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