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Name | SMR000201601 |
---|---|
Molecular formula | C25H26ClFN2O2 |
IUPAC name | N-[[2-[(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-002-299-245 REGID_for_CID_2983055 MLS000582896 N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-(1H-indol-3-yl)ethanamine hydrochloride CHEMBL1339696 [ Show all ] |
Inchi Key | AHNBHSMPUWGIFO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25FN2O2.ClH/c1-29-24-12-6-8-19(25(24)30-17-20-7-2-4-10-22(20)26)15-27-14-13-18-16-28-23-11-5-3-9-21(18)23;/h2-12,16,27-28H,13-15,17H2,1H3;1H |
PubChem CID | 2983055 |
ChEMBL | CHEMBL1339696 |
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 |
---|---|---|---|---|---|
5702 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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