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Ligand

Name8-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-2-methyl-8,9-dihydropyrazolo[1,5-a]quinazolin-6(7H)-one
Molecular formulaC25H22FN3O3
IUPAC name8-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-2-methyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one
Molecular weight431.467
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.9
SynonymsBAS 12534556
AC1MKT7K
CHEMBL1316500
MolPort-000-410-868
HMS1809K10
[ Show all ]
Inchi KeyADPUTCZLQJJHFX-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H22FN3O3/c1-14-24(15-4-7-18(26)8-5-15)25-27-13-19-20(29(25)28-14)10-17(11-21(19)30)16-6-9-22(31-2)23(12-16)32-3/h4-9,12-13,17H,10-11H2,1-3H3
PubChem CID3162808
ChEMBLCHEMBL1316500
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
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GLASS IDNameUniProtGeneSpeciesLength
2946Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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