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Ligand

NameCHEMBL565547
Molecular formulaC17H19N5
IUPAC name7-benzyl-4-methyl-3,5,6,8,12-pentazatricyclo[7.5.0.02,6]tetradeca-1(9),2,4,7-tetraene
Molecular weight293.374
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50301291
4-Benzyl-2-methyl-7,8,9,10-tetrahyd ro-6H-1,3,3a,5,8-pentaaza-cyclohept a[e]indene
Inchi KeyQGJVXXSJZAPJME-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N5/c1-12-19-17-14-7-9-18-10-8-15(14)20-16(22(17)21-12)11-13-5-3-2-4-6-13/h2-6,18H,7-11H2,1H3
PubChem CID44622849
ChEMBLCHEMBL565547
IUPHARN/A
BindingDB50301291
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2776235-hydroxytryptamine receptor 2AO46635HTR2ACanis lupus familiaris (Dog)470
277625Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
277624Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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