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Name | CHEMBL3942295 |
---|---|
Molecular formula | C17H17FN6O2 |
IUPAC name | [3-(3-ethyl-1,2,4-oxadiazol-5-yl)-8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-(4-fluorophenyl)methanone |
Molecular weight | 356.361 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 1.4 |
Synonyms | US9422299, 40 BDBM242774 SCHEMBL16115514 |
Inchi Key | AWKTWOOCLJMRQH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17FN6O2/c1-3-13-19-16(26-22-13)15-21-20-14-10(2)23(8-9-24(14)15)17(25)11-4-6-12(18)7-5-11/h4-7,10H,3,8-9H2,1-2H3 |
PubChem CID | 86272101 |
ChEMBL | CHEMBL3942295 |
IUPHAR | N/A |
BindingDB | 242774 |
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 |
---|---|---|---|---|---|
536394 | Neuromedin-K receptor | P29371 | TACR3 | Homo sapiens (Human) | 465 |
536393 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
536392 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
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