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Name | AC1MG6WR |
---|---|
Molecular formula | C18H29BrClNO2 |
IUPAC name | N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]cyclooctanamine;hydrochloride |
Molecular weight | 406.789 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | MCULE-2789013092 N-(3-bromo-4-ethoxy-5-methoxybenzyl)cyclooctanamine hydrochloride MLS000679867 N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]cyclooctanamine hydrochloride CHEMBL1302663 [ Show all ] |
Inchi Key | AHWPTLPHEKQMGD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H28BrNO2.ClH/c1-3-22-18-16(19)11-14(12-17(18)21-2)13-20-15-9-7-5-4-6-8-10-15;/h11-12,15,20H,3-10,13H2,1-2H3;1H |
PubChem CID | 2981492 |
ChEMBL | CHEMBL1302663 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5943 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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