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Name | MLS003130083 |
---|---|
Molecular formula | C29H34FN3O3 |
IUPAC name | (2R,3R)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one |
Molecular weight | 491.607 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BRD-K55436494-001-02-4 SMR001834529 BRD-K55436494-001-01-6 CHEMBL1902139 |
Inchi Key | AAZZFNITWADITL-BUEREQSYSA-N |
Inchi ID | InChI=1S/C29H34FN3O3/c1-19-9-5-7-11-24(19)23-13-25-28(31-14-23)36-27(20(2)15-33(29(25)35)21(3)18-34)17-32(4)16-22-10-6-8-12-26(22)30/h5-14,20-21,27,34H,15-18H2,1-4H3/t20-,21+,27+/m1/s1 |
PubChem CID | 46903444 |
ChEMBL | CHEMBL1902139 |
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 |
---|---|---|---|---|---|
678 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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