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Ligand

NameCHEMBL1710306
Molecular formulaC16H15ClN5O6PS
IUPAC name(6S,7aR)-6-[6-amino-8-(4-chlorophenyl)sulfanylpurin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
Molecular weight471.809
Hydrogen bond acceptor11
Hydrogen bond donor3
XlogP0.5
SynonymsN/A
Inchi KeyAAZMHPMNAVEBRE-VPKGEHEXSA-N
Inchi IDInChI=1S/C16H15ClN5O6PS/c17-7-1-3-8(4-2-7)30-16-21-10-13(18)19-6-20-14(10)22(16)15-11(23)12-9(27-15)5-26-29(24,25)28-12/h1-4,6,9,11-12,15,23H,5H2,(H,24,25)(H2,18,19,20)/t9?,11?,12-,15-/m0/s1
PubChem CID24867841
ChEMBLCHEMBL1710306
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
658D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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