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Name | CHEMBL358948 |
---|---|
Molecular formula | C19H15N3O2S2 |
IUPAC name | 2-methylsulfanyl-3-naphthalen-2-ylsulfonylpyrido[1,2-a]pyrimidin-4-imine |
Molecular weight | 381.468 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | SCHEMBL6293646 2-Methylsulfanyl-3-(naphthalene-2-sulfonyl)-pyrido[1,2-a]pyrimidin-(4Z)-ylideneamine BDBM50134809 |
Inchi Key | ABACOHMKABNQSM-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 10362440 |
ChEMBL | CHEMBL358948 |
IUPHAR | N/A |
BindingDB | 50134809 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
683 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
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