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Name | CHEMBL186938 |
---|---|
Molecular formula | C29H29ClF3NO3 |
IUPAC name | methyl 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-yl]-2,2-diphenylbutanoate |
Molecular weight | 532.0 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | BDBM50153613 4-[4-(4-Chloro-3-trifluoromethyl-phenyl)-4-hydroxy-piperidin-1-yl]-2,2-diphenyl-butyric acid methyl ester |
Inchi Key | WEHXYCJSKSNRKW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H29ClF3NO3/c1-37-26(35)28(21-8-4-2-5-9-21,22-10-6-3-7-11-22)16-19-34-17-14-27(36,15-18-34)23-12-13-25(30)24(20-23)29(31,32)33/h2-13,20,36H,14-19H2,1H3 |
PubChem CID | 44395286 |
ChEMBL | CHEMBL186938 |
IUPHAR | N/A |
BindingDB | 50153613 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
371333 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
371331 | Nociceptin receptor | P35370 | Oprl1 | Rattus norvegicus (Rat) | 367 |
371332 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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