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Name | SMR000650510 |
---|---|
Molecular formula | C32H28N4O6 |
IUPAC name | 1-[2-[(15S)-10-(3-methoxyphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-13-yl]benzoyl]pyrrolidine-2-carboxylic acid |
Molecular weight | 564.598 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | MLS003901679 AKOS032434746 HMS2269F20 MolPort-000-781-653 MLS001140670 [ Show all ] |
Inchi Key | AEFNHJDBIBMLSP-CGVRRFLZSA-N |
Inchi ID | InChI=1S/C32H28N4O6/c1-42-19-9-6-8-18(16-19)28-27-22(20-10-2-4-12-23(20)33-27)17-26-30(38)36(32(41)35(26)28)24-13-5-3-11-21(24)29(37)34-15-7-14-25(34)31(39)40/h2-6,8-13,16,25-26,28,33H,7,14-15,17H2,1H3,(H,39,40)/t25?,26-,28?/m0/s1 |
PubChem CID | 17571673 |
ChEMBL | CHEMBL1398502 |
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 |
---|---|---|---|---|---|
3419 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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