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Name | AC1LGLHS |
---|---|
Molecular formula | C16H19BrN2O |
IUPAC name | 1-[(5-bromofuran-2-yl)methyl]-4-(2-methylphenyl)piperazine |
Molecular weight | 335.245 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | AB00078196-01 MolPort-002-141-740 SMR000496047 1-[(5-bromo-2-furyl)methyl]-4-(2-methylphenyl)piperazine MCULE-6657559149 [ Show all ] |
Inchi Key | AHUGUSZDZVOXJT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H19BrN2O/c1-13-4-2-3-5-15(13)19-10-8-18(9-11-19)12-14-6-7-16(17)20-14/h2-7H,8-12H2,1H3 |
PubChem CID | 796777 |
ChEMBL | CHEMBL1530764 |
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 |
---|---|---|---|---|---|
5889 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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