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Ligand

NameCHEMBL1562390
Molecular formulaC17H13ClFN5
IUPAC nameN-(3-chloro-4-fluorophenyl)-3-ethyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine
Molecular weight341.774
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.3
SynonymsAKOS001804813
C301-5335
HMS1821N05
MCULE-6782618209
MolPort-007-615-961
[ Show all ]
Inchi KeyACMFQRATSNZCDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13ClFN5/c1-2-15-22-23-16-11-5-3-4-6-14(11)21-17(24(15)16)20-10-7-8-13(19)12(18)9-10/h3-9H,2H2,1H3,(H,20,21)
PubChem CID15990056
ChEMBLCHEMBL1562390
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1694Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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