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Ligand

NameBDBM61808
Molecular formulaC22H21N3O5
IUPAC name2-[4-[2-(4-hydroxyphenyl)ethylamino]-3-nitrophenyl]-4,7-dihydroisoindole-1,3-diol
Molecular weight407.426
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP5.3
Synonymscid_12004459
2-[4-[2-(4-hydroxyphenyl)ethylamino]-3-nitro-phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-[4-[2-(4-hydroxyphenyl)ethylamino]-3-nitro-phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone
2-[4-[2-(4-hydroxyphenyl)ethylamino]-3-nitrophenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Inchi KeyBZMXADDIAJHEFD-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21N3O5/c26-16-8-5-14(6-9-16)11-12-23-19-10-7-15(13-20(19)25(29)30)24-21(27)17-3-1-2-4-18(17)22(24)28/h1-2,5-10,13,23,26-28H,3-4,11-12H2
PubChem CID91897493
ChEMBLN/A
IUPHARN/A
BindingDB61808
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36604Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
36603Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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