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Name | AC1MGDSD |
---|---|
Molecular formula | C16H24BrNO6 |
IUPAC name | N-[2-[2-(4-bromophenoxy)ethoxy]ethyl]butan-2-amine;oxalic acid |
Molecular weight | 406.273 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | MCULE-3901113201 N-[2-[2-(4-bromophenoxy)ethoxy]ethyl]butan-2-amine; oxalic acid SR-01000258622 MLS000680790 N-{2-[2-(4-bromophenoxy)ethoxy]ethyl}-2-butanamine oxalate [ Show all ] |
Inchi Key | AHIWKCOALHRYAQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H22BrNO2.C2H2O4/c1-3-12(2)16-8-9-17-10-11-18-14-6-4-13(15)5-7-14;3-1(4)2(5)6/h4-7,12,16H,3,8-11H2,1-2H3;(H,3,4)(H,5,6) |
PubChem CID | 2934358 |
ChEMBL | CHEMBL1599582 |
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 |
---|---|---|---|---|---|
5594 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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