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Ligand

NameCHEMBL3958294
Molecular formulaC21H34N6O3
IUPAC nametert-butyl 4-[6-acetyl-3-(propan-2-ylamino)-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-2-yl]piperazine-1-carboxylate
Molecular weight418.542
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.4
Synonymstert-butyl 4-(6-acetyl-3-(isopropylamino)-5,6,7,8-tetrahydropyrido[3,4-b]pyrazin-2-yl)piperazine-1-carboxylate
BDBM191026
CJEZYFCOYOMTCD-UHFFFAOYSA-N
US9181249, 138
SCHEMBL16818256
Inchi KeyCJEZYFCOYOMTCD-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H34N6O3/c1-14(2)22-18-19(24-16-7-8-27(15(3)28)13-17(16)23-18)25-9-11-26(12-10-25)20(29)30-21(4,5)6/h14H,7-13H2,1-6H3,(H,22,23)
PubChem CID118159271
ChEMBLCHEMBL3958294
IUPHARN/A
BindingDB191026
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
517525G-protein coupled receptor 6P46095GPR6Homo sapiens (Human)362

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