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Name | SMR000144135 |
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Molecular formula | C17H18BrNO2 |
IUPAC name | 1-(4-bromophenyl)-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide |
Molecular weight | 348.24 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | CHEMBL1566709 MLS000537893 AC1M3LUH ZINC2861661 HMS2445C18 [ Show all ] |
Inchi Key | ABEPCXXQUHYGDV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18BrNO2/c18-14-7-5-13(6-8-14)17(9-1-2-10-17)16(20)19-12-15-4-3-11-21-15/h3-8,11H,1-2,9-10,12H2,(H,19,20) |
PubChem CID | 2214985 |
ChEMBL | CHEMBL1566709 |
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 |
---|---|---|---|---|---|
775 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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