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Name | CHEMBL179886 |
---|---|
Molecular formula | C29H41N3O4 |
IUPAC name | 2-methyl-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]-2-(4-propan-2-ylphenoxy)propanamide |
Molecular weight | 495.664 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | BDBM50159888 2-(4-Isopropyl-phenoxy)-2-methyl-N-[(R)-1-(3-morpholin-4-yl-propylcarbamoyl)-2-phenyl-ethyl]-propionamide |
Inchi Key | AVIXBFZEMMRRMZ-AREMUKBSSA-N |
Inchi ID | InChI=1S/C29H41N3O4/c1-22(2)24-11-13-25(14-12-24)36-29(3,4)28(34)31-26(21-23-9-6-5-7-10-23)27(33)30-15-8-16-32-17-19-35-20-18-32/h5-7,9-14,22,26H,8,15-21H2,1-4H3,(H,30,33)(H,31,34)/t26-/m1/s1 |
PubChem CID | 44390988 |
ChEMBL | CHEMBL179886 |
IUPHAR | N/A |
BindingDB | 50159888 |
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 |
---|---|---|---|---|---|
15333 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
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