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Ligand

NameCHEMBL358948
Molecular formulaC19H15N3O2S2
IUPAC name2-methylsulfanyl-3-naphthalen-2-ylsulfonylpyrido[1,2-a]pyrimidin-4-imine
Molecular weight381.468
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50134809
SCHEMBL6293646
2-Methylsulfanyl-3-(naphthalene-2-sulfonyl)-pyrido[1,2-a]pyrimidin-(4Z)-ylideneamine
Inchi KeyABACOHMKABNQSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15N3O2S2/c1-25-19-17(18(20)22-11-5-4-8-16(22)21-19)26(23,24)15-10-9-13-6-2-3-7-14(13)12-15/h2-12,20H,1H3
PubChem CID10362440
ChEMBLCHEMBL358948
IUPHARN/A
BindingDB50134809
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
6835-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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