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Name | MLS001164784 |
---|---|
Molecular formula | C22H21N3O2S |
IUPAC name | (15S)-13-ethyl-10-(4-methoxyphenyl)-12-sulfanylidene-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-14-one |
Molecular weight | 391.489 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | HMS2882D21 MolPort-002-510-163 MCULE-6099209611 1212460-76-8 SMR000539913 [ Show all ] |
Inchi Key | ACPNRJVOOYLSTI-LROBGIAVSA-N |
Inchi ID | InChI=1S/C22H21N3O2S/c1-3-24-21(26)18-12-16-15-6-4-5-7-17(15)23-19(16)20(25(18)22(24)28)13-8-10-14(27-2)11-9-13/h4-11,18,20,23H,3,12H2,1-2H3/t18-,20?/m0/s1 |
PubChem CID | 16395685 |
ChEMBL | CHEMBL1415563 |
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 |
---|---|---|---|---|---|
1769 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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