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Name | SCHEMBL18548029 |
---|---|
Molecular formula | C27H23Cl2F3N4O3S |
IUPAC name | 1-[5-[bis(4-chlorophenyl)methyl]-3-[4-(trifluoromethylsulfonyl)piperazin-1-yl]indazol-1-yl]ethanone |
Molecular weight | 611.461 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 6.8 |
Synonyms | US9682940, 44 BDBM113305 |
Inchi Key | AFRYRJCCWKDGGX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H23Cl2F3N4O3S/c1-17(37)36-24-11-6-20(25(18-2-7-21(28)8-3-18)19-4-9-22(29)10-5-19)16-23(24)26(33-36)34-12-14-35(15-13-34)40(38,39)27(30,31)32/h2-11,16,25H,12-15H2,1H3 |
PubChem CID | 126617190 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 113305 |
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 |
---|---|---|---|---|---|
536044 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
536045 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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