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Name | CHEMBL1222865 |
---|---|
Molecular formula | C29H40N6O2 |
IUPAC name | 1-[3-(dimethylamino)propyl]-3-[1-[1-(pyridin-4-ylmethyl)piperidine-4-carbonyl]piperidin-4-yl]benzimidazol-2-one |
Molecular weight | 504.679 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.3 |
Synonyms | BDBM50325466 SCHEMBL8229223 1-(3-(dimethylamino)propyl)-3-(1-(1-(pyridin-4-ylmethyl)piperidine-4-carbonyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one |
Inchi Key | APPCPYUGJBDNJO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H40N6O2/c1-31(2)16-5-17-34-26-6-3-4-7-27(26)35(29(34)37)25-12-20-33(21-13-25)28(36)24-10-18-32(19-11-24)22-23-8-14-30-15-9-23/h3-4,6-9,14-15,24-25H,5,10-13,16-22H2,1-2H3 |
PubChem CID | 49865043 |
ChEMBL | CHEMBL1222865 |
IUPHAR | N/A |
BindingDB | 50325466 |
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 |
---|---|---|---|---|---|
11207 | Histamine H3 receptor | Q9JI35 | HRH3 | Cavia porcellus (Guinea pig) | 445 |
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