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Name | CHEMBL2152810 |
---|---|
Molecular formula | C28H32N2O2S |
IUPAC name | 1-ethyl-4-oxo-7-phenylsulfanyl-N-[(1R,2S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]quinoline-3-carboxamide |
Molecular weight | 460.636 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.6 |
Synonyms | BDBM50392558 |
Inchi Key | ACXACDPGDPECRB-QAFNWWFMSA-N |
Inchi ID | InChI=1S/C28H32N2O2S/c1-5-30-17-22(25(32)29-26-27(2,3)18-13-14-28(26,4)16-18)24(31)21-12-11-20(15-23(21)30)33-19-9-7-6-8-10-19/h6-12,15,17-18,26H,5,13-14,16H2,1-4H3,(H,29,32)/t18?,26-,28-/m1/s1 |
PubChem CID | 71462004 |
ChEMBL | CHEMBL2152810 |
IUPHAR | N/A |
BindingDB | 50392558 |
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 |
---|---|---|---|---|---|
2005 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
2006 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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