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Name | AC1NCM4X |
---|---|
Molecular formula | C24H31NO4 |
IUPAC name | 4-[4-[2-hydroxy-3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propoxy]phenyl]butan-2-one |
Molecular weight | 397.515 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | 4-(4-{2-hydroxy-3-[methyl({[4-(prop-2-en-1-yloxy)phenyl]methyl})amino]propoxy}phenyl)butan-2-one HMS2903H22 AB00726913-01 MolPort-004-275-740 4-[4-[2-hydroxy-3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propoxy]phenyl]butan-2-one [ Show all ] |
Inchi Key | AERZPGPMSZKQKX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H31NO4/c1-4-15-28-23-13-9-21(10-14-23)16-25(3)17-22(27)18-29-24-11-7-20(8-12-24)6-5-19(2)26/h4,7-14,22,27H,1,5-6,15-18H2,2-3H3 |
PubChem CID | 4561090 |
ChEMBL | CHEMBL1558681 |
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 |
---|---|---|---|---|---|
3797 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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