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Ligand

NameAC1MBAV7
Molecular formulaC18H16BrN3O4
IUPAC name(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
Molecular weight418.247
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.5
SynonymsSCHEMBL19432723
CHEMBL1593590
ZINC3531972
(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
MLS002162917
[ Show all ]
Inchi KeyFSNZIHKIOIUBHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16BrN3O4/c1-9-16(11(3)23)10(2)20-17(9)18(25)26-8-13-6-15(24)22-7-12(19)4-5-14(22)21-13/h4-7,20H,8H2,1-3H3
PubChem CID2647611
ChEMBLCHEMBL1593590
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
473567Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
86233Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
86235Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
86234Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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