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Name | SMR000542908 |
---|---|
Molecular formula | C33H34N4O3 |
IUPAC name | (8S)-6-(1-benzylpiperidin-4-yl)-2-(3-methoxyphenyl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione |
Molecular weight | 534.66 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | 956816-90-3 MolPort-001-737-552 CHEMBL1716694 MLS001213246 AKOS030499718 [ Show all ] |
Inchi Key | ABTJXKKRXKCLMX-QGFKTNLFSA-N |
Inchi ID | InChI=1S/C33H34N4O3/c1-40-25-11-7-10-23(18-25)32-31-27(26-12-5-6-13-28(26)34-31)19-29-33(39)36(21-30(38)37(29)32)24-14-16-35(17-15-24)20-22-8-3-2-4-9-22/h2-13,18,24,29,32,34H,14-17,19-21H2,1H3/t29-,32?/m0/s1 |
PubChem CID | 16399855 |
ChEMBL | CHEMBL1716694 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1163 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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