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Name | (2,4-dimethoxybenzyl)(1-ethylpropyl)amine |
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Molecular formula | C14H23NO2 |
IUPAC name | N-[(2,4-dimethoxyphenyl)methyl]pentan-3-amine |
Molecular weight | 237.343 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | AKOS000227006 FT-0713320 Oprea1_669715 CHEMBRDG-BB 5531381 MLS000061009 [ Show all ] |
Inchi Key | ABKLHMFETKGKJI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H23NO2/c1-5-12(6-2)15-10-11-7-8-13(16-3)9-14(11)17-4/h7-9,12,15H,5-6,10H2,1-4H3 |
PubChem CID | 775201 |
ChEMBL | CHEMBL1519551 |
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 |
---|---|---|---|---|---|
928 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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