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Name | 1-(1-Benzylpiperidin-4-yl)-1H-pyrrole-2-carbaldehyde |
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Molecular formula | C17H20N2O |
IUPAC name | 1-(1-benzylpiperidin-4-yl)pyrrole-2-carbaldehyde |
Molecular weight | 268.36 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 2.4 |
Synonyms | 1-(1-benzylpiperidin-4-yl)pyrrole-2-carbaldehyde CHEMBL109173 SR-01000325726 1-(1-Benzyl-piperidin-4-yl)-1H-pyrrole-2-carbaldehyde BDBM50082167 [ Show all ] |
Inchi Key | DYCKCLZHSRKOSL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H20N2O/c20-14-17-7-4-10-19(17)16-8-11-18(12-9-16)13-15-5-2-1-3-6-15/h1-7,10,14,16H,8-9,11-13H2 |
PubChem CID | 3156990 |
ChEMBL | CHEMBL109173 |
IUPHAR | N/A |
BindingDB | 50082167 |
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 |
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71866 | D(1A) dopamine receptor | Q95136 | DRD1 | Bos taurus (Bovine) | 446 |
71867 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
71868 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
71865 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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