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Name | CHEMBL26336 |
---|---|
Molecular formula | C26H21F3N2O3 |
IUPAC name | [3-(trifluoromethyl)phenyl]methyl (2S)-2-benzamido-3-(1H-indol-3-yl)propanoate |
Molecular weight | 466.46 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | BDBM50030120 (S)-2-Benzoylamino-3-(1H-indol-3-yl)-propionic acid 3-trifluoromethyl-benzyl ester |
Inchi Key | BYQRFLXQLXLHND-QHCPKHFHSA-N |
Inchi ID | InChI=1S/C26H21F3N2O3/c27-26(28,29)20-10-6-7-17(13-20)16-34-25(33)23(31-24(32)18-8-2-1-3-9-18)14-19-15-30-22-12-5-4-11-21(19)22/h1-13,15,23,30H,14,16H2,(H,31,32)/t23-/m0/s1 |
PubChem CID | 10389807 |
ChEMBL | CHEMBL26336 |
IUPHAR | N/A |
BindingDB | 50030120 |
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 |
---|---|---|---|---|---|
36008 | Neuromedin-K receptor | P29371 | TACR3 | Homo sapiens (Human) | 465 |
36006 | Substance-K receptor | P21452 | TACR2 | Homo sapiens (Human) | 398 |
36007 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
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