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Name | CHEMBL1084941 |
---|---|
Molecular formula | C19H15N3O2 |
IUPAC name | 1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]indole-2,3-dione |
Molecular weight | 317.348 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.3 |
Synonyms | VU0365137 BDBM50313639 cid_44251554 1-(4-(1-methyl-1H-pyrazol-4-yl)benzyl)indoline-2,3-dione VU0365137-1 [ Show all ] |
Inchi Key | FZOKIVAOPLLMAV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H15N3O2/c1-21-12-15(10-20-21)14-8-6-13(7-9-14)11-22-17-5-3-2-4-16(17)18(23)19(22)24/h2-10,12H,11H2,1H3 |
PubChem CID | 44251554 |
ChEMBL | CHEMBL1084941 |
IUPHAR | N/A |
BindingDB | 50313639 |
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 |
---|---|---|---|---|---|
91126 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
91130 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
91129 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
91128 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
91127 | Muscarinic acetylcholine receptor M5 | P08912 | CHRM5 | Homo sapiens (Human) | 532 |
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