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Name | 1-(3-phenoxypropyl)-1H-indole-3-carbonitrile |
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Molecular formula | C18H16N2O |
IUPAC name | 1-(3-phenoxypropyl)indole-3-carbonitrile |
Molecular weight | 276.339 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | AO-081/40774661 MCULE-8918710792 ZINC2177170 1-(3-Phenoxy-propyl)-1H-indole-3-carbonitrile SMR000120399 [ Show all ] |
Inchi Key | AGPINAKWCPQLMO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16N2O/c19-13-15-14-20(18-10-5-4-9-17(15)18)11-6-12-21-16-7-2-1-3-8-16/h1-5,7-10,14H,6,11-12H2 |
PubChem CID | 1814064 |
ChEMBL | CHEMBL1443773 |
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 |
---|---|---|---|---|---|
5095 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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