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Name | MLS002702448 |
---|---|
Molecular formula | C28H25F3N2O6S |
IUPAC name | 1-methyl-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazolo[1,5-a]indol-1-ium;trifluoromethanesulfonate |
Molecular weight | 574.571 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | SMR001566009 1-methyl-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazolo[1,5-a]indol-1-ium; trifluoromethanesulfonate CHEMBL1698877 AC1L99T5 |
Inchi Key | ABTRGBPZHBNPDD-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C27H25N2O3.CHF3O3S/c1-28-23(19-10-6-5-7-11-19)17-24-21(20-12-8-9-13-22(20)29(24)28)14-18-15-25(30-2)27(32-4)26(16-18)31-3;2-1(3,4)8(5,6)7/h5-17H,1-4H3;(H,5,6,7)/q+1;/p-1 |
PubChem CID | 395171 |
ChEMBL | CHEMBL1698877 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1168 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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