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Name | CHEMBL278351 |
---|---|
Molecular formula | C27H26N2O3 |
IUPAC name | (3,5-dimethylphenyl)methyl (2S)-2-benzamido-3-(1H-indol-3-yl)propanoate |
Molecular weight | 426.516 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | BDBM50030127 (S)-2-Benzoylamino-3-(1H-indol-3-yl)-propionic acid 3,5-dimethyl-benzyl ester |
Inchi Key | BKFSYSKVGGJRTB-VWLOTQADSA-N |
Inchi ID | InChI=1S/C27H26N2O3/c1-18-12-19(2)14-20(13-18)17-32-27(31)25(29-26(30)21-8-4-3-5-9-21)15-22-16-28-24-11-7-6-10-23(22)24/h3-14,16,25,28H,15,17H2,1-2H3,(H,29,30)/t25-/m0/s1 |
PubChem CID | 10071124 |
ChEMBL | CHEMBL278351 |
IUPHAR | N/A |
BindingDB | 50030127 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
25738 | Neuromedin-K receptor | P29371 | TACR3 | Homo sapiens (Human) | 465 |
25739 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
25740 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
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