You can:
Name | CHEMBL147003 |
---|---|
Molecular formula | C22H23ClN2O |
IUPAC name | 4-(4-chlorophenyl)-1-[(1-phenylpyrrol-3-yl)methyl]piperidin-4-ol |
Molecular weight | 366.889 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | 4-(4-Chlorophenyl)-1-[(1-phenyl-1H-pyrrol-3-yl)methyl]piperidin-4-ol 4-(4-Chloro-phenyl)-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperidin-4-ol BDBM50048238 |
Inchi Key | VDEUXXAFBFOEGY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23ClN2O/c23-20-8-6-19(7-9-20)22(26)11-14-24(15-12-22)16-18-10-13-25(17-18)21-4-2-1-3-5-21/h1-10,13,17,26H,11-12,14-16H2 |
PubChem CID | 10642702 |
ChEMBL | CHEMBL147003 |
IUPHAR | N/A |
BindingDB | 50048238 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
352178 | D(2) dopamine receptor | P52702 | DRD2 | Chlorocebus aethiops (Green monkey) | 443 |
352177 | D(3) dopamine receptor | P52703 | DRD3 | Chlorocebus aethiops (Green monkey) | 400 |
352179 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218