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Name | SMR000173749 |
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Molecular formula | C20H23ClIN3 |
IUPAC name | N-[(E)-2-(5-chloro-1,3-diethylbenzimidazol-1-ium-2-yl)ethenyl]-N-methylaniline;iodide |
Molecular weight | 467.779 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | AC1NX3CV REGID_for_CID_5719371 HMS2492L08 MolPort-002-138-481 MCULE-7513497518 [ Show all ] |
Inchi Key | AHEWTHQDQSGKQW-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C20H23ClN3.HI/c1-4-23-18-12-11-16(21)15-19(18)24(5-2)20(23)13-14-22(3)17-9-7-6-8-10-17;/h6-15H,4-5H2,1-3H3;1H/q+1;/p-1 |
PubChem CID | 5719371 |
ChEMBL | CHEMBL579957 |
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 |
---|---|---|---|---|---|
5479 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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