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Name | CHEMBL393557 |
---|---|
Molecular formula | C26H35N3O |
IUPAC name | N-(5-aminopentyl)-4-(1H-indol-3-yl)-N-(3-phenylpropyl)butanamide |
Molecular weight | 405.586 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | BDBM50217699 N-(5-aminopentyl)-4-(1H-indol-3-yl)-N-(3-phenylpropyl)butanamide |
Inchi Key | CFZBOPYQAMXMKM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H35N3O/c27-18-7-2-8-19-29(20-10-13-22-11-3-1-4-12-22)26(30)17-9-14-23-21-28-25-16-6-5-15-24(23)25/h1,3-6,11-12,15-16,21,28H,2,7-10,13-14,17-20,27H2 |
PubChem CID | 44434639 |
ChEMBL | CHEMBL393557 |
IUPHAR | N/A |
BindingDB | 50217699 |
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 |
---|---|---|---|---|---|
41101 | Melanocortin receptor 3 | P41968 | MC3R | Homo sapiens (Human) | 323 |
41102 | Melanocortin receptor 5 | P33032 | MC5R | Homo sapiens (Human) | 325 |
41103 | Melanocyte-stimulating hormone receptor | Q01727 | Mc1r | Mus musculus (Mouse) | 315 |
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