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Ligand

NameCHEMBL1396454
Molecular formulaC22H15F2N5
IUPAC name3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]triazolo[1,5-a]quinazolin-5-amine
Molecular weight387.394
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.8
SynonymsAKOS001835235
C680-0352
HMS1833G09
MCULE-4066867413
MolPort-007-656-356
[ Show all ]
Inchi KeyACFHSNCMHBBDDC-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H15F2N5/c23-16-9-5-14(6-10-16)13-25-21-18-3-1-2-4-19(18)29-22(26-21)20(27-28-29)15-7-11-17(24)12-8-15/h1-12H,13H2,(H,25,26)
PubChem CID16009717
ChEMBLCHEMBL1396454
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
1502Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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