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Name | SMR000195158 |
---|---|
Molecular formula | C18H16Cl2O3 |
IUPAC name | 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylbenzaldehyde |
Molecular weight | 351.223 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.1 |
Synonyms | 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylbenzaldehyde MCULE-5924244248 BDBM57490 3-allyl-4-[(2,4-dichlorobenzyl)oxy]-5-methoxybenzaldehyde cid_1338511 [ Show all ] |
Inchi Key | AASNTIRVKGZBIV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16Cl2O3/c1-3-4-13-7-12(10-21)8-17(22-2)18(13)23-11-14-5-6-15(19)9-16(14)20/h3,5-10H,1,4,11H2,2H3 |
PubChem CID | 1338511 |
ChEMBL | CHEMBL1518155 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
494 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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