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Name | MLS002603238 |
---|---|
Molecular formula | C28H29NO4S |
IUPAC name | 4-[2-[4-[5-methoxy-2-(2-methoxyphenyl)-1-benzothiophen-3-yl]phenoxy]ethyl]morpholine |
Molecular weight | 475.603 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.8 |
Synonyms | BDBM84141 cid_44601947 4-[2-[4-[5-methoxy-2-(2-methoxyphenyl)-1-benzothiophen-3-yl]phenoxy]ethyl]morpholine SMR001522213 HMS3098C22 [ Show all ] |
Inchi Key | AGOODVSYRWQLSY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H29NO4S/c1-30-22-11-12-26-24(19-22)27(28(34-26)23-5-3-4-6-25(23)31-2)20-7-9-21(10-8-20)33-18-15-29-13-16-32-17-14-29/h3-12,19H,13-18H2,1-2H3 |
PubChem CID | 44601947 |
ChEMBL | CHEMBL1719835 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5080 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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