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Name | MLS001178961 |
---|---|
Molecular formula | C22H24ClNO |
IUPAC name | N-[(4-ethoxyphenyl)methyl]-1,1-diphenylmethanamine;hydrochloride |
Molecular weight | 353.89 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | SMR000477192 CHEMBL1391078 MolPort-002-265-072 AC1MFUF8 MCULE-6447375439 [ Show all ] |
Inchi Key | AGXOWXODLMEBEF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23NO.ClH/c1-2-24-21-15-13-18(14-16-21)17-23-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20;/h3-16,22-23H,2,17H2,1H3;1H |
PubChem CID | 2950882 |
ChEMBL | CHEMBL1391078 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5322 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218