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Ligand

NameCHEMBL1486479
Molecular formulaC18H16BrN5
IUPAC name3-(3-bromophenyl)-N-propan-2-yltriazolo[1,5-a]quinazolin-5-amine
Molecular weight382.265
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.6
SynonymsHMS1833E17
ZINC6738907
CCG-72342
AKOS001835026
MCULE-5577236673
[ Show all ]
Inchi KeyABBWFQZPEXLJCR-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16BrN5/c1-11(2)20-17-14-8-3-4-9-15(14)24-18(21-17)16(22-23-24)12-6-5-7-13(19)10-12/h3-11H,1-2H3,(H,20,21)
PubChem CID16009820
ChEMBLCHEMBL1486479
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
731Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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