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Ligand

Name7-hydroxy-3-(4-methoxyphenyl)-8-(morpholin-4-ylmethyl)chromen-2-one
Molecular formulaC21H21NO5
IUPAC name7-hydroxy-3-(4-methoxyphenyl)-8-(morpholin-4-ylmethyl)chromen-2-one
Molecular weight367.401
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.6
Synonyms7-hydroxy-3-(4-methoxyphenyl)-8-(morpholin-4-ylmethyl)-2H-chromen-2-one
HMS1902I02
AC1NUOXS
SR-01000290815
CHEMBL1435346
[ Show all ]
Inchi KeyAMHXJTDQBLELFU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21NO5/c1-25-16-5-2-14(3-6-16)17-12-15-4-7-19(23)18(20(15)27-21(17)24)13-22-8-10-26-11-9-22/h2-7,12,23H,8-11,13H2,1H3
PubChem CID5457481
ChEMBLCHEMBL1435346
IUPHARN/A
BindingDBN/A
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
8902Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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