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Name | MLS001004780 |
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Molecular formula | C18H21Cl2NO2 |
IUPAC name | 1-[bis(4-chlorophenyl)methoxy]-3-(dimethylamino)propan-2-ol |
Molecular weight | 354.271 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | {3-[bis(4-chlorophenyl)methoxy]-2-hydroxypropyl}dimethylamine MCULE-9589533962 AC1N6E67 SMR000348291 CHEMBL1589369 [ Show all ] |
Inchi Key | AICNPCABIMNBQK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H21Cl2NO2/c1-21(2)11-17(22)12-23-18(13-3-7-15(19)8-4-13)14-5-9-16(20)10-6-14/h3-10,17-18,22H,11-12H2,1-2H3 |
PubChem CID | 4214017 |
ChEMBL | CHEMBL1589369 |
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 |
---|---|---|---|---|---|
6104 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218