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Name | SMR000249534 |
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Molecular formula | C32H32N8O2 |
IUPAC name | 7-(azepan-1-yl)-3-methyl-13-naphthalen-2-yl-12-oxo-2,4,6,13,15-pentazatetracyclo[7.6.1.05,16.010,14]hexadeca-1(16),3,5,7,9,14-hexaene-8-carbonitrile;N,N-dimethylformamide |
Molecular weight | 560.662 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | MLS002635338 AKOS008023866 HMS2763A13 MolPort-005-853-180 MLS000334776 [ Show all ] |
Inchi Key | ADTPORNWESWCLN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H25N7O.C3H7NO/c1-17-31-26-25-24(22(16-30)28(33-26)35-12-6-2-3-7-13-35)21-15-23(37)36(29(21)34-27(25)32-17)20-11-10-18-8-4-5-9-19(18)14-20;1-4(2)3-5/h4-5,8-11,14H,2-3,6-7,12-13,15H2,1H3,(H,31,32,33,34);3H,1-2H3 |
PubChem CID | 15944931 |
ChEMBL | CHEMBL1901673 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3076 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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