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Name | CHEMBL356542 |
---|---|
Molecular formula | C24H26N4O |
IUPAC name | 1-phenyl-8-[(1-phenylpyrrol-3-yl)methyl]-1,3,8-triazaspiro[4.5]decan-4-one |
Molecular weight | 386.499 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | BDBM50048239 1-Phenyl-8-(1-phenyl-1H-pyrrol-3-ylmethyl)-1,3,8-triaza-spiro[4.5]decan-4-one |
Inchi Key | DZHKYKKLIHHVIU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N4O/c29-23-24(28(19-25-23)22-9-5-2-6-10-22)12-15-26(16-13-24)17-20-11-14-27(18-20)21-7-3-1-4-8-21/h1-11,14,18H,12-13,15-17,19H2,(H,25,29) |
PubChem CID | 10572229 |
ChEMBL | CHEMBL356542 |
IUPHAR | N/A |
BindingDB | 50048239 |
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 |
---|---|---|---|---|---|
72651 | D(2) dopamine receptor | P52702 | DRD2 | Chlorocebus aethiops (Green monkey) | 443 |
72652 | D(3) dopamine receptor | P52703 | DRD3 | Chlorocebus aethiops (Green monkey) | 400 |
72653 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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