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Name | CHEMBL1434326 |
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Molecular formula | C26H29N5O2S |
IUPAC name | N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide |
Molecular weight | 475.611 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carboxamide MCULE-6170808143 AKOS002043387 NCGC00132787-01 G664-0246 [ Show all ] |
Inchi Key | AFZQWSGNRVPXIS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H29N5O2S/c1-33-21-9-7-20(8-10-21)30-18-16-29(17-19-30)13-5-12-27-25(32)24-23(31-14-2-3-15-31)22-6-4-11-28-26(22)34-24/h2-4,6-11,14-15H,5,12-13,16-19H2,1H3,(H,27,32) |
PubChem CID | 16029454 |
ChEMBL | CHEMBL1434326 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4656 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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