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Name | 3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[(propylamino)methyl]azetidin-2-one |
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Molecular formula | C20H23ClN2O2 |
IUPAC name | 3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-(propylaminomethyl)azetidin-2-one |
Molecular weight | 358.866 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | MolPort-007-629-250 HMS3440N13 SMR000206381 AKOS001786480 CHEMBL1409928 [ Show all ] |
Inchi Key | ABNYDHIRIZXQEN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23ClN2O2/c1-3-12-22-13-18-19(25-16-10-8-15(21)9-11-16)20(24)23(18)17-7-5-4-6-14(17)2/h4-11,18-19,22H,3,12-13H2,1-2H3 |
PubChem CID | 12005174 |
ChEMBL | CHEMBL1409928 |
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 |
---|---|---|---|---|---|
988 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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