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Name | CHEMBL521388 |
---|---|
Molecular formula | C25H26ClF3N4O2 |
IUPAC name | 6-chloro-3-[1-[1-[2-(trifluoromethyl)benzoyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one |
Molecular weight | 506.954 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50275342 5-chloro-1-(1''-(2-(trifluoromethyl)benzoyl)-1,4''-bipiperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one |
Inchi Key | AQIOZTSTCKLBDS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H26ClF3N4O2/c26-16-5-6-22-21(15-16)30-24(35)33(22)18-9-11-31(12-10-18)17-7-13-32(14-8-17)23(34)19-3-1-2-4-20(19)25(27,28)29/h1-6,15,17-18H,7-14H2,(H,30,35) |
PubChem CID | 44589500 |
ChEMBL | CHEMBL521388 |
IUPHAR | N/A |
BindingDB | 50275342 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
11780 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
11781 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
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