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Name | CHEMBL2037520 |
---|---|
Molecular formula | C24H25ClN4O2S |
IUPAC name | 3-[1-[5-(1,3-benzothiazol-2-yl)-5-oxopentyl]piperidin-4-yl]-6-chloro-1H-benzimidazol-2-one |
Molecular weight | 469.0 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | BDBM50384961 |
Inchi Key | CWYDVWDIVIJIOS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25ClN4O2S/c25-16-8-9-20-19(15-16)27-24(31)29(20)17-10-13-28(14-11-17)12-4-3-6-21(30)23-26-18-5-1-2-7-22(18)32-23/h1-2,5,7-9,15,17H,3-4,6,10-14H2,(H,27,31) |
PubChem CID | 60167451 |
ChEMBL | CHEMBL2037520 |
IUPHAR | N/A |
BindingDB | 50384961 |
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 |
---|---|---|---|---|---|
52550 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
52547 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
52546 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
52548 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
523066 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
52549 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
523065 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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