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Name | CHEMBL228849 |
---|---|
Molecular formula | C24H24ClNO |
IUPAC name | 1-[(2-chlorophenyl)-phenylmethyl]-4-phenylpiperidin-4-ol |
Molecular weight | 377.912 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | 1-((2-chlorophenyl)(phenyl)methyl)-4-phenylpiperidin-4-ol BDBM50210404 |
Inchi Key | AYGQBTFSCJJCQP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24ClNO/c25-22-14-8-7-13-21(22)23(19-9-3-1-4-10-19)26-17-15-24(27,16-18-26)20-11-5-2-6-12-20/h1-14,23,27H,15-18H2 |
PubChem CID | 9951673 |
ChEMBL | CHEMBL228849 |
IUPHAR | N/A |
BindingDB | 50210404 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
17455 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
17452 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
17454 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
17453 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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