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Ligand

NameUS9212196, Derivative 23
Molecular formulaC14H18NO10P
IUPAC name5-[[[(3R)-3-amino-3-carboxypropyl]-hydroxyphosphoryl]-hydroxymethyl]-2-(carboxymethoxy)benzoic acid
Molecular weight391.269
Hydrogen bond acceptor11
Hydrogen bond donor6
XlogP-4.3
SynonymsBDBM196927
Inchi KeyHLBMHNZCZUXUSO-UCWRFOARSA-N
Inchi IDInChI=1S/C14H18NO10P/c15-9(13(20)21)3-4-26(23,24)14(22)7-1-2-10(25-6-11(16)17)8(5-7)12(18)19/h1-2,5,9,14,22H,3-4,6,15H2,(H,16,17)(H,18,19)(H,20,21)(H,23,24)/t9-,14?/m1/s1
PubChem CID122197953
ChEMBLN/A
IUPHARN/A
BindingDB196927
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
560944Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
560946Metabotropic glutamate receptor 7P35400Grm7Rattus norvegicus (Rat)915
560945Metabotropic glutamate receptor 8P70579Grm8Rattus norvegicus (Rat)908

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