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Name | CHEMBL503735 |
---|---|
Molecular formula | C16H9ClF3NO2 |
IUPAC name | 7-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indole-2,3-dione |
Molecular weight | 339.698 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | VU0238441-1 BDBM50258723 KB-81466 ZINC40828817 7-chloro-1-(4-(trifluoromethyl)benzyl)indoline-2,3-dione [ Show all ] |
Inchi Key | MIAQTWNDRFRVOQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H9ClF3NO2/c17-12-3-1-2-11-13(12)21(15(23)14(11)22)8-9-4-6-10(7-5-9)16(18,19)20/h1-7H,8H2 |
PubChem CID | 44158142 |
ChEMBL | CHEMBL503735 |
IUPHAR | N/A |
BindingDB | 50258723 |
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 |
---|---|---|---|---|---|
205998 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
205994 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
205996 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
205997 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
205995 | Muscarinic acetylcholine receptor M5 | P08912 | CHRM5 | Homo sapiens (Human) | 532 |
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