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Name | CHEMBL211846 |
---|---|
Molecular formula | C22H31FN2 |
IUPAC name | 3-[1-(cyclooctylmethyl)piperidin-4-yl]-5-fluoro-1H-indole |
Molecular weight | 342.502 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 6.2 |
Synonyms | BDBM50185810 SCHEMBL14280674 3-(1-(cyclooctylmethyl)piperidin-4-yl)-5-fluoro-1H-indole |
Inchi Key | BBBYVYIYJFRBCC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H31FN2/c23-19-8-9-22-20(14-19)21(15-24-22)18-10-12-25(13-11-18)16-17-6-4-2-1-3-5-7-17/h8-9,14-15,17-18,24H,1-7,10-13,16H2 |
PubChem CID | 16665917 |
ChEMBL | CHEMBL211846 |
IUPHAR | N/A |
BindingDB | 50185810 |
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 |
---|---|---|---|---|---|
19369 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
19370 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
19368 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
19367 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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