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Name | CHEMBL2326175 |
---|---|
Molecular formula | C23H24FN5 |
IUPAC name | 1-(4-fluorophenyl)-3-(1-methylpiperidin-4-yl)-5-(1-methyl-1,2,4-triazol-3-yl)indole |
Molecular weight | 389.478 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | 1-(4-Fluorophenyl)-3-(1-methylpiperidine-4-yl)-5-(1-methyl-1H-1,2,4-triazole-3-yl)-1H-indole BDBM50426619 |
Inchi Key | QHNXJRSEHMJHRM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H24FN5/c1-27-11-9-16(10-12-27)21-14-29(19-6-4-18(24)5-7-19)22-8-3-17(13-20(21)22)23-25-15-28(2)26-23/h3-8,13-16H,9-12H2,1-2H3 |
PubChem CID | 71508712 |
ChEMBL | CHEMBL2326175 |
IUPHAR | N/A |
BindingDB | 50426619 |
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 |
---|---|---|---|---|---|
278478 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
278475 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
278479 | Alpha-1B adrenergic receptor | P18841 | ADRA1B | Mesocricetus auratus (Golden hamster) | 515 |
278477 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
278476 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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