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Ligand

NameCHEMBL307307
Molecular formulaC14H15N5
IUPAC name1-methyl-4-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline
Molecular weight253.309
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.9
Synonyms4-(1-Pyrrolidinyl)-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline
ZINC4414789
AKOS000425099
HMS1507M21
BRD-K61693233-001-01-0
[ Show all ]
Inchi KeyABSOKPVCKVXBCK-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15N5/c1-10-16-17-14-13(18-8-4-5-9-18)15-11-6-2-3-7-12(11)19(10)14/h2-3,6-7H,4-5,8-9H2,1H3
PubChem CID2996934
ChEMBLCHEMBL307307
IUPHARN/A
BindingDB50015819
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1143Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326

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