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Name | CHEMBL454919 |
---|---|
Molecular formula | C32H36Cl2N2 |
IUPAC name | (1S,5S)-3-benzyl-8-[bis(2-chlorophenyl)methyl]-3-(pyrrolidin-1-ylmethyl)-8-azabicyclo[3.2.1]octane |
Molecular weight | 519.554 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 8.4 |
Synonyms | (rel)-3-benzyl-8-(bis(2-chlorophenyl)methyl)-3-(pyrrolidin-1-ylmethyl)-8-aza-bicyclo[3.2.1]octane BDBM50245825 |
Inchi Key | AFWWICDZLXWMDM-UIOOFZCWSA-N |
Inchi ID | InChI=1S/C32H36Cl2N2/c33-29-14-6-4-12-27(29)31(28-13-5-7-15-30(28)34)36-25-16-17-26(36)22-32(21-25,23-35-18-8-9-19-35)20-24-10-2-1-3-11-24/h1-7,10-15,25-26,31H,8-9,16-23H2/t25-,26-/m0/s1 |
PubChem CID | 44562636 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50245825 |
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 |
---|---|---|---|---|---|
4574 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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