You can:
Name | CHEMBL126340 |
---|---|
Molecular formula | C25H24N2O3S |
IUPAC name | [1-(benzenesulfonyl)-4-[2-(dimethylamino)ethyl]indol-2-yl]-phenylmethanone |
Molecular weight | 432.538 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | SCHEMBL6921957 2-Benzoyl-1-(phenylsulfonyl)-4-[2-(dimethylamino)ethyl]-1H-indole [1-Benzenesulfonyl-4-(2-dimethylamino-ethyl)-1H-indol-2-yl]-phenyl-methanone BDBM50106246 |
Inchi Key | PBBGIYKMAVNTAL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24N2O3S/c1-26(2)17-16-19-12-9-15-23-22(19)18-24(25(28)20-10-5-3-6-11-20)27(23)31(29,30)21-13-7-4-8-14-21/h3-15,18H,16-17H2,1-2H3 |
PubChem CID | 9867475 |
ChEMBL | CHEMBL126340 |
IUPHAR | N/A |
BindingDB | 50106246 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
255409 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
255405 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
255402 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
255408 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
255411 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
255410 | 5-hydroxytryptamine receptor 5A | P35364 | Htr5a | Rattus norvegicus (Rat) | 357 |
255412 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
255403 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
255406 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
255407 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
255404 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417