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Ligand

NameCID 44341174
Molecular formulaC14H22N3O5P
IUPAC name3-aminopropyl-[3-[(2-carbamoylbenzoyl)amino]-2-hydroxypropyl]phosphinic acid
Molecular weight343.32
Hydrogen bond acceptor6
Hydrogen bond donor5
XlogP-4.7
SynonymsN/A
Inchi KeyIUWCWXRXWLNNKT-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H22N3O5P/c15-6-3-7-23(21,22)9-10(18)8-17-14(20)12-5-2-1-4-11(12)13(16)19/h1-2,4-5,10,18H,3,6-9,15H2,(H2,16,19)(H,17,20)(H,21,22)
PubChem CID44341174
ChEMBLCHEMBL113540
IUPHARN/A
BindingDBN/A
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
142406Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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