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Name | 1-{2-[2-(2,3-dimethylphenoxy)ethoxy]ethyl}piperazine |
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Molecular formula | C18H28N2O6 |
IUPAC name | 1-[2-[2-(2,3-dimethylphenoxy)ethoxy]ethyl]piperazine;oxalic acid |
Molecular weight | 368.43 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | HMS2547P20 1-[2-[2-(2,3-dimethylphenoxy)ethoxy]ethyl]piperazine; oxalic acid MolPort-003-186-439 SR-01000248780-1 MCULE-6295155185 [ Show all ] |
Inchi Key | AIJGQLPWWHVFPE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H26N2O2.C2H2O4/c1-14-4-3-5-16(15(14)2)20-13-12-19-11-10-18-8-6-17-7-9-18;3-1(4)2(5)6/h3-5,17H,6-13H2,1-2H3;(H,3,4)(H,5,6) |
PubChem CID | 2922704 |
ChEMBL | CHEMBL1522202 |
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 |
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6266 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463631 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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