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Name | CHEMBL517733 |
---|---|
Molecular formula | C27H29Cl2N3 |
IUPAC name | [(1S,5S)-8-[bis(2-chlorophenyl)methyl]-3-(3-methylpyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine |
Molecular weight | 466.45 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.0 |
Synonyms | BDBM50245979 (rel)-(8-(bis(2-chlorophenyl)methyl)-3-(3-methylpyridin-2-yl)-8-aza-bicyclo[3.2.1]octan-3-yl)methanamine |
Inchi Key | BDBVMIPKTBKEGG-PMACEKPBSA-N |
Inchi ID | InChI=1S/C27H29Cl2N3/c1-18-7-6-14-31-26(18)27(17-30)15-19-12-13-20(16-27)32(19)25(21-8-2-4-10-23(21)28)22-9-3-5-11-24(22)29/h2-11,14,19-20,25H,12-13,15-17,30H2,1H3/t19-,20-/m0/s1 |
PubChem CID | 44562791 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50245979 |
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 |
---|---|---|---|---|---|
20780 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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