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Name | CHEMBL92274 |
---|---|
Molecular formula | C31H42N4O4 |
IUPAC name | N-(2,2-dimethyl-1,3-dioxan-5-yl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methylpropanamide |
Molecular weight | 534.701 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 5.1 |
Synonyms | BDBM50288236 2-[3-(2,6-Diisopropyl-phenyl)-ureido]-N-(2,2-dimethyl-[1,3]dioxan-5-yl)-3-(1H-indol-3-yl)-2-methyl-propionamide |
Inchi Key | COZVPGGEDBOYRG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H42N4O4/c1-19(2)23-12-10-13-24(20(3)4)27(23)34-29(37)35-31(7,15-21-16-32-26-14-9-8-11-25(21)26)28(36)33-22-17-38-30(5,6)39-18-22/h8-14,16,19-20,22,32H,15,17-18H2,1-7H3,(H,33,36)(H2,34,35,37) |
PubChem CID | 44322460 |
ChEMBL | CHEMBL92274 |
IUPHAR | N/A |
BindingDB | 50288236 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
47164 | Gastrin-releasing peptide receptor | P30550 | GRPR | Homo sapiens (Human) | 384 |
47165 | Neuromedin-B receptor | P28336 | NMBR | Homo sapiens (Human) | 390 |
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