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Name | AC1N2RNR |
---|---|
Molecular formula | C21H26BrNO3 |
IUPAC name | [2-[benzyl(methyl)amino]-2-oxoethyl] 3-bromoadamantane-1-carboxylate |
Molecular weight | 420.347 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | HMS3090J23 MolPort-004-000-472 380317-27-1 [2-[benzyl(methyl)amino]-2-oxoethyl] 3-bromoadamantane-1-carboxylate MCULE-2144709442 [ Show all ] |
Inchi Key | AIKBTPVUMLTKMT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26BrNO3/c1-23(12-15-5-3-2-4-6-15)18(24)13-26-19(25)20-8-16-7-17(9-20)11-21(22,10-16)14-20/h2-6,16-17H,7-14H2,1H3 |
PubChem CID | 4075991 |
ChEMBL | CHEMBL1735718 |
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 |
---|---|---|---|---|---|
6303 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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