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Ligand

NameCHEMBL112291
Molecular formulaC6H17N2O2P
IUPAC namebis(3-aminopropyl)phosphinic acid
Molecular weight180.188
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP-4.6
SynonymsBis-(3-amino-propyl)-phosphinic acid
BDBM50032985
bis-(aminopropyl)phosphinic acid
141973-74-2
bis(3-aminopropyl)phosphinic acid
Inchi KeyPFPZWHLJDGSPSV-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H17N2O2P/c7-3-1-5-11(9,10)6-2-4-8/h1-8H2,(H,9,10)
PubChem CID15134818
ChEMBLCHEMBL112291
IUPHARN/A
BindingDB50032985
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
258567Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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