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Name | MLS002473875 |
---|---|
Molecular formula | C35H38N4O5 |
IUPAC name | N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]pyridine-4-carboxamide |
Molecular weight | 594.712 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | HMS2192P04 BRD-K02920722-001-06-6 SCHEMBL12697318 BRD-K02920722-001-09-0 SMR001398036 [ Show all ] |
Inchi Key | ACSVFUACEODJDN-BRUQSJHLSA-N |
Inchi ID | InChI=1S/C35H38N4O5/c1-24-20-39(25(2)23-40)35(42)30-10-7-11-31(37-34(41)27-16-18-36-19-17-27)33(30)44-32(24)22-38(3)21-26-12-14-29(15-13-26)43-28-8-5-4-6-9-28/h4-19,24-25,32,40H,20-23H2,1-3H3,(H,37,41)/t24-,25+,32+/m0/s1 |
PubChem CID | 44202487 |
ChEMBL | CHEMBL1703737 |
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 |
---|---|---|---|---|---|
1885 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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