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Name | ICIG 864 |
---|---|
Molecular formula | C21H22N2O |
IUPAC name | 1-benzyl-3-(1H-indol-3-ylmethyl)piperidin-4-one |
Molecular weight | 318.42 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | ICIG-864 BDBM50283960 1-benzyl-3-(1H-indol-3-ylmethyl)piperidin-4-one CHEMBL151990 52336-92-2 [ Show all ] |
Inchi Key | YDRMUTOHCRZGCL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22N2O/c24-21-10-11-23(14-16-6-2-1-3-7-16)15-18(21)12-17-13-22-20-9-5-4-8-19(17)20/h1-9,13,18,22H,10-12,14-15H2 |
PubChem CID | 3040489 |
ChEMBL | CHEMBL151990 |
IUPHAR | N/A |
BindingDB | 50283960 |
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 |
---|---|---|---|---|---|
407614 | Cholecystokinin receptor type A | P30551 | Cckar | Rattus norvegicus (Rat) | 444 |
407616 | Neuromedin-K receptor | P30098 | TACR3 | Cavia porcellus (Guinea pig) | 440 |
407615 | Substance-K receptor | P51144 | TACR2 | Mesocricetus auratus (Golden hamster) | 384 |
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