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Name | MLS001001560 |
---|---|
Molecular formula | C11H8ClFN4 |
IUPAC name | 3-chloro-N-[(E)-(3-fluorophenyl)methylideneamino]pyrazin-2-amine |
Molecular weight | 250.661 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | AKOS005367298 STL170324 3-fluorobenzaldehyde (3-chloro-2-pyrazinyl)hydrazone SR-01000205594 MolPort-001-661-941 [ Show all ] |
Inchi Key | AFFQWMIGPWGSAG-FRKPEAEDSA-N |
Inchi ID | InChI=1S/C11H8ClFN4/c12-10-11(15-5-4-14-10)17-16-7-8-2-1-3-9(13)6-8/h1-7H,(H,15,17)/b16-7+ |
PubChem CID | 9585713 |
ChEMBL | CHEMBL1977570 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
4131 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463385 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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