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Name | CHEMBL238262 |
---|---|
Molecular formula | C17H11N5OS |
IUPAC name | 13-(4-methylphenyl)-10-thia-3,4,8,13,15-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,4,6,8,11(16),14-hexaen-12-one |
Molecular weight | 333.369 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | BDBM50224403 SCHEMBL8243816 8-(4-methylphenyl)-1H-pyrazolo[3'''',4'''':4'',5'']pyrido[3'',2'':4,5]thieno[3,2-d]pyrimidin-7(8H)-one |
Inchi Key | AJSOPCTYDMXEJW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H11N5OS/c1-9-2-4-11(5-3-9)22-8-19-14-12-13-10(7-20-21-13)6-18-16(12)24-15(14)17(22)23/h2-8H,1H3,(H,20,21) |
PubChem CID | 16038352 |
ChEMBL | CHEMBL238262 |
IUPHAR | N/A |
BindingDB | 50224403 |
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 |
---|---|---|---|---|---|
7201 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
7202 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
7203 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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