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Ligand

NamePhosphinic acid,P-(3-aminopropyl)-P-methyl-
Molecular formulaC4H12NO2P
IUPAC name3-azaniumylpropyl(methyl)phosphinate
Molecular weight137.119
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP-1.8
SynonymsACMC-20dhju
3-AMINOPROPYL-METHYL-PHOSPHINATE
3-ammoniopropyl(methyl)phosphinate
CTK4B5705
Inchi KeyNHVRIDDXGZPJTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C4H12NO2P/c1-8(6,7)4-2-3-5/h2-5H2,1H3,(H,6,7)
PubChem CID28559746
ChEMBLCHEMBL112710
IUPHARN/A
BindingDB24185
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
223657Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
223655Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991
223661Histamine H1 receptorP35367HRH1Homo sapiens (Human)487
450475Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
223658Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
223659Substance-P receptorP25103TACR1Homo sapiens (Human)407
223660Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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