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Name | CHEMBL438672 |
---|---|
Molecular formula | C22H25N3O |
IUPAC name | N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]acetamide |
Molecular weight | 347.462 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | BDBM50217633 N-(3-aminopropyl)-N-cinnamyl-2-(1H-indol-3-yl)acetamide |
Inchi Key | BULJTYRRPRXFMJ-UXBLZVDNSA-N |
Inchi ID | InChI=1S/C22H25N3O/c23-13-7-15-25(14-6-10-18-8-2-1-3-9-18)22(26)16-19-17-24-21-12-5-4-11-20(19)21/h1-6,8-12,17,24H,7,13-16,23H2/b10-6+ |
PubChem CID | 10291369 |
ChEMBL | CHEMBL438672 |
IUPHAR | N/A |
BindingDB | 50217633 |
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 |
---|---|---|---|---|---|
33160 | Melanocortin receptor 3 | P41968 | MC3R | Homo sapiens (Human) | 323 |
33159 | Melanocortin receptor 4 | P32245 | MC4R | Homo sapiens (Human) | 332 |
33158 | Melanocyte-stimulating hormone receptor | Q01727 | Mc1r | Mus musculus (Mouse) | 315 |
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