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Name | AC1NUSAF |
---|---|
Molecular formula | C18H18BrN3O3S |
IUPAC name | N-[3-[(Z)-N-[(4-bromophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide |
Molecular weight | 436.324 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | N-[3-[(Z)-N-[(4-bromophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide SR-01000227526 MolPort-001-503-341 STK431567 N-{3-[(1Z)-1-{2-[(4-bromophenyl)sulfonyl]hydrazinylidene}ethyl]phenyl}cyclopropanecarboxamide [ Show all ] |
Inchi Key | AAJCFYHVPWYKSN-MTJSOVHGSA-N |
Inchi ID | InChI=1S/C18H18BrN3O3S/c1-12(21-22-26(24,25)17-9-7-15(19)8-10-17)14-3-2-4-16(11-14)20-18(23)13-5-6-13/h2-4,7-11,13,22H,5-6H2,1H3,(H,20,23)/b21-12- |
PubChem CID | 5511436 |
ChEMBL | CHEMBL2130704 |
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 |
---|---|---|---|---|---|
248 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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