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Name | CHEMBL228740 |
---|---|
Molecular formula | C22H23NOS |
IUPAC name | 4-phenyl-1-[phenyl(thiophen-2-yl)methyl]piperidin-4-ol |
Molecular weight | 349.492 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | 4-phenyl-1-(phenyl(thiophen-2-yl)methyl)piperidin-4-ol BDBM50210399 |
Inchi Key | AEUSAZUUXLNHOA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23NOS/c24-22(19-10-5-2-6-11-19)13-15-23(16-14-22)21(20-12-7-17-25-20)18-8-3-1-4-9-18/h1-12,17,21,24H,13-16H2 |
PubChem CID | 44426824 |
ChEMBL | CHEMBL228740 |
IUPHAR | N/A |
BindingDB | 50210399 |
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 |
---|---|---|---|---|---|
3865 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
3866 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
3867 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
3864 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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