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Ligand

NameN-[3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]acetamide
Molecular formulaC18H15N5O
IUPAC nameN-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]acetamide
Molecular weight317.352
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.2
SynonymsN-[3-(6-Methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-phenyl]-acetamide
AKOS000667227
CHEMBL1519354
SMR000291004
MLS000718574
[ Show all ]
Inchi KeyAEEYUUOMKSZOEL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15N5O/c1-11-15-8-3-4-9-16(15)18-21-20-17(23(18)22-11)13-6-5-7-14(10-13)19-12(2)24/h3-10H,1-2H3,(H,19,24)
PubChem CID938163
ChEMBLCHEMBL1519354
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3396Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
3395Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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