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Ligand

NameCHEMBL1093010
Molecular formulaC8H13F3NO6P
IUPAC name3-[[(3S)-3-amino-3-carboxypropyl]-hydroxyphosphoryl]-4,4,4-trifluorobutanoic acid
Molecular weight307.162
Hydrogen bond acceptor10
Hydrogen bond donor4
XlogP-3.7
SynonymsBDBM50314807
SCHEMBL8232953
(3S)-3-[((3-Amino-3-carboxy)propyl)(hydroxy)phosphinyl]-3-trifluoromethypropanoic Acid
Inchi KeyBKCHYPGHBXGCNX-ROLXFIACSA-N
Inchi IDInChI=1S/C8H13F3NO6P/c9-8(10,11)5(3-6(13)14)19(17,18)2-1-4(12)7(15)16/h4-5H,1-3,12H2,(H,13,14)(H,15,16)(H,17,18)/t4-,5?/m0/s1
PubChem CID24780087
ChEMBLCHEMBL1093010
IUPHARN/A
BindingDB50314807
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
25660Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912

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