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Name | CHEMBL396655 |
---|---|
Molecular formula | C22H27N3O |
IUPAC name | N-(2-aminoethyl)-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide |
Molecular weight | 349.478 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | N-(2-aminoethyl)-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide BDBM50217790 |
Inchi Key | DIESRRMGUFIAAC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H27N3O/c23-14-16-25(15-6-9-18-7-2-1-3-8-18)22(26)13-12-19-17-24-21-11-5-4-10-20(19)21/h1-5,7-8,10-11,17,24H,6,9,12-16,23H2 |
PubChem CID | 9946358 |
ChEMBL | CHEMBL396655 |
IUPHAR | N/A |
BindingDB | 50217790 |
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 |
---|---|---|---|---|---|
60683 | Melanocortin receptor 3 | P41968 | MC3R | Homo sapiens (Human) | 323 |
60684 | Melanocortin receptor 5 | P33032 | MC5R | Homo sapiens (Human) | 325 |
60682 | Melanocyte-stimulating hormone receptor | Q01727 | Mc1r | Mus musculus (Mouse) | 315 |
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