You can:
Name | CHEMBL282728 |
---|---|
Molecular formula | C26H24N2O4 |
IUPAC name | (4-methoxyphenyl)methyl (2S)-2-benzamido-3-(1H-indol-3-yl)propanoate |
Molecular weight | 428.488 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | BDBM50030141 (S)-2-Benzoylamino-3-(1H-indol-3-yl)-propionic acid 4-methoxy-benzyl ester |
Inchi Key | AYWZDQSVYRGCLX-DEOSSOPVSA-N |
Inchi ID | InChI=1S/C26H24N2O4/c1-31-21-13-11-18(12-14-21)17-32-26(30)24(28-25(29)19-7-3-2-4-8-19)15-20-16-27-23-10-6-5-9-22(20)23/h2-14,16,24,27H,15,17H2,1H3,(H,28,29)/t24-/m0/s1 |
PubChem CID | 10410322 |
ChEMBL | CHEMBL282728 |
IUPHAR | N/A |
BindingDB | 50030141 |
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 |
---|---|---|---|---|---|
17861 | Neuromedin-K receptor | P29371 | TACR3 | Homo sapiens (Human) | 465 |
17863 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
17862 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
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