You can:
Name | CHEMBL233749 |
---|---|
Molecular formula | C25H26Cl2N2O |
IUPAC name | 4-[2-(aminomethyl)phenyl]-1-[bis(4-chlorophenyl)methyl]piperidin-4-ol |
Molecular weight | 441.396 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | 4-(2-(aminomethyl)phenyl)-1-(bis(4-chlorophenyl)methyl)piperidin-4-ol BDBM50210215 |
Inchi Key | ASFBQTPLOUDQLA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H26Cl2N2O/c26-21-9-5-18(6-10-21)24(19-7-11-22(27)12-8-19)29-15-13-25(30,14-16-29)23-4-2-1-3-20(23)17-28/h1-12,24,30H,13-17,28H2 |
PubChem CID | 44430046 |
ChEMBL | CHEMBL233749 |
IUPHAR | N/A |
BindingDB | 50210215 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
13086 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
13085 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
13087 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
13084 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417