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Ligand

Name3-(4-Nitro-benzyloxy)-7,8,9,10-tetrahydro-benzo[c]chromen-6-one
Molecular formulaC20H17NO5
IUPAC name3-[(4-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
Molecular weight351.358
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.1
SynonymsMLS000555389
SMR000176214
3-[(4-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
3-((4-nitrobenzyl)oxy)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
3-[(4-nitrobenzyl)oxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
[ Show all ]
Inchi KeyAGYDNJPPEFCTLE-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17NO5/c22-20-18-4-2-1-3-16(18)17-10-9-15(11-19(17)26-20)25-12-13-5-7-14(8-6-13)21(23)24/h5-11H,1-4,12H2
PubChem CID997475
ChEMBLCHEMBL1490166
IUPHARN/A
BindingDB76118
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5328Apelin receptorP35414APLNRHomo sapiens (Human)380
5327Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
5329Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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