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Name | CHEMBL460093 |
---|---|
Molecular formula | C28H29Cl2FN2 |
IUPAC name | [(1S,5S)-8-[bis(2-chlorophenyl)methyl]-3-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]methanamine |
Molecular weight | 483.452 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 7.0 |
Synonyms | (rel)-(3-(4-fluorobenzyl)-8-(bis(2-chlorophenyl)methyl)-8-aza-bicyclo[3.2.1]octan-3-yl)methanamine BDBM50245974 |
Inchi Key | BJUFPJMTZSDVBA-VXKWHMMOSA-N |
Inchi ID | InChI=1S/C28H29Cl2FN2/c29-25-7-3-1-5-23(25)27(24-6-2-4-8-26(24)30)33-21-13-14-22(33)17-28(16-21,18-32)15-19-9-11-20(31)12-10-19/h1-12,21-22,27H,13-18,32H2/t21-,22-/m0/s1 |
PubChem CID | 44562786 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50245974 |
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 |
---|---|---|---|---|---|
25456 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
25455 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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