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Ligand

NameAC1NPW2S
Molecular formulaC14H11BrCl2N2O3
IUPAC name(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2,2-dichloro-1-methylcyclopropane-1-carboxylate
Molecular weight406.057
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.9
Synonyms730987-10-7
MolPort-004-028-771
{7-bromo-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl 2,2-dichloro-1-methylcyclopropane-1-carboxylate
MCULE-9322468084
SMR000354021
[ Show all ]
Inchi KeyAINAFLGAXJXZDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11BrCl2N2O3/c1-13(7-14(13,16)17)12(21)22-6-9-4-11(20)19-5-8(15)2-3-10(19)18-9/h2-5H,6-7H2,1H3
PubChem CID5186080
ChEMBLCHEMBL1433143
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
6370Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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