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Name | AC1MGGR7 |
---|---|
Molecular formula | C18H28ClNO6 |
IUPAC name | N-[2-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]ethyl]butan-2-amine;oxalic acid |
Molecular weight | 389.873 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | MolPort-002-246-253 SMR000291848 MCULE-4520504040 N-[2-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]ethyl]butan-2-amine; oxalic acid CHEMBL1521303 [ Show all ] |
Inchi Key | ACUWZLLEHAXVBF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H26ClNO2.C2H2O4/c1-5-14(4)18-6-7-19-8-9-20-15-10-12(2)16(17)13(3)11-15;3-1(4)2(5)6/h10-11,14,18H,5-9H2,1-4H3;(H,3,4)(H,5,6) |
PubChem CID | 2935652 |
ChEMBL | CHEMBL1521303 |
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 |
---|---|---|---|---|---|
1952 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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