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Name | MLS002177825 |
---|---|
Molecular formula | C27H23ClN2O4 |
IUPAC name | (2R,11R,12R,13R)-18-chloro-5-methoxy-13-methyl-12-phenyl-9-oxa-1,15-diazapentacyclo[11.9.0.02,11.03,8.016,21]docosa-3(8),4,6,16(21),17,19-hexaene-14,22-dione |
Molecular weight | 474.941 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | SMR001261357 HMS2195P03 CHEMBL1591684 |
Inchi Key | ACNYIVHWDXKRJD-MBPYSEENSA-N |
Inchi ID | InChI=1S/C27H23ClN2O4/c1-27-23(15-6-4-3-5-7-15)20-14-34-22-11-9-17(33-2)13-19(22)24(20)30(27)25(31)18-10-8-16(28)12-21(18)29-26(27)32/h3-13,20,23-24H,14H2,1-2H3,(H,29,32)/t20-,23+,24+,27-/m1/s1 |
PubChem CID | 25102699 |
ChEMBL | CHEMBL1591684 |
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 |
---|---|---|---|---|---|
1733 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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