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Name | CHEMBL3818805 |
---|---|
Molecular formula | C24H27ClN4O |
IUPAC name | 6-chloro-3-[1-[4-(1H-indol-3-yl)butyl]piperidin-4-yl]-1H-benzimidazol-2-one |
Molecular weight | 422.957 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 4.8 |
Synonyms | BDBM50183073 |
Inchi Key | ADUYXHYSTCIMEO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H27ClN4O/c25-18-8-9-23-22(15-18)27-24(30)29(23)19-10-13-28(14-11-19)12-4-3-5-17-16-26-21-7-2-1-6-20(17)21/h1-2,6-9,15-16,19,26H,3-5,10-14H2,(H,27,30) |
PubChem CID | 127052487 |
ChEMBL | CHEMBL3818805 |
IUPHAR | N/A |
BindingDB | 50183073 |
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 |
---|---|---|---|---|---|
521532 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
521529 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
521531 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
521536 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
521534 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
521530 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
521537 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
521535 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
521533 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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