You can:
Name | CHEMBL3608740 |
---|---|
Molecular formula | C16H16N6OS |
IUPAC name | [(8R)-8-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-phenylmethanone |
Molecular weight | 340.405 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 1.5 |
Synonyms | BDBM50112179 SCHEMBL16143073 |
Inchi Key | HQFWWFCJWZXHFM-SNVBAGLBSA-N |
Inchi ID | InChI=1S/C16H16N6OS/c1-10-13-18-19-14(15-17-11(2)20-24-15)22(13)9-8-21(10)16(23)12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3/t10-/m1/s1 |
PubChem CID | 86275207 |
ChEMBL | CHEMBL3608740 |
IUPHAR | N/A |
BindingDB | 50112179 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
477860 | Neuromedin-K receptor | P16177 | Tacr3 | Rattus norvegicus (Rat) | 452 |
477861 | Neuromedin-K receptor | P29371 | TACR3 | Homo sapiens (Human) | 465 |
561079 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
561078 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417