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Ligand

NameUNM000003607901
Molecular formulaC18H19N3O2
IUPAC name3-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one
Molecular weight309.369
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
Synonyms3-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9(4H)-one
cid_6456513
ZINC6682001
AKOS001780163
Oprea1_444055
[ Show all ]
Inchi KeyDENUPMAGMYZCDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N3O2/c1-11-16(12-7-9-13(23-2)10-8-12)17-19-15-6-4-3-5-14(15)18(22)21(17)20-11/h7-10,20H,3-6H2,1-2H3
PubChem CID6456513
ChEMBLN/A
IUPHARN/A
BindingDB40448
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
57946fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
57945N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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