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Name | SMR000201569 |
---|---|
Molecular formula | C25H26ClFN2O2 |
IUPAC name | N-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-(1H-indol-3-yl)ethanamine;hydrochloride |
Molecular weight | 440.943 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | MolPort-002-298-581 MLS000582864 N-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride CHEMBL1388234 MLS002548673 [ Show all ] |
Inchi Key | AGPVRVPBLAKESX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25FN2O2.ClH/c1-29-25-14-18(10-11-24(25)30-17-20-6-2-4-8-22(20)26)15-27-13-12-19-16-28-23-9-5-3-7-21(19)23;/h2-11,14,16,27-28H,12-13,15,17H2,1H3;1H |
PubChem CID | 2982322 |
ChEMBL | CHEMBL1388234 |
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 |
---|---|---|---|---|---|
5108 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
5109 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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