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Name | CHEMBL397770 |
---|---|
Molecular formula | C20H20Cl2N2O |
IUPAC name | 4-(2,3-dichlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-ol |
Molecular weight | 375.293 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | AKOS030550425 1-((1H-indol-3-yl)methyl)-4-(2,3-dichlorophenyl)piperidin-4-ol BDBM50198272 4-(2,3-Dichlorophenyl)-1-[(1H-indol-3-yl)methyl]piperidin-4-ol CTK3F8256 [ Show all ] |
Inchi Key | ASKCQUQTSBOXCM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20Cl2N2O/c21-17-6-3-5-16(19(17)22)20(25)8-10-24(11-9-20)13-14-12-23-18-7-2-1-4-15(14)18/h1-7,12,23,25H,8-11,13H2 |
PubChem CID | 44438197 |
ChEMBL | CHEMBL397770 |
IUPHAR | N/A |
BindingDB | 50198272 |
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 |
---|---|---|---|---|---|
13232 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
13231 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
13233 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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