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Name | CHEMBL3746607 |
---|---|
Molecular formula | C27H22FN3O3S2 |
IUPAC name | N-[[4-[(4-fluorophenyl)methylsulfamoyl]phenyl]carbamothioyl]-4-phenylbenzamide |
Molecular weight | 519.609 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 5.7 |
Synonyms | N/A |
Inchi Key | AZSDHWFPKGACIF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H22FN3O3S2/c28-23-12-6-19(7-13-23)18-29-36(33,34)25-16-14-24(15-17-25)30-27(35)31-26(32)22-10-8-21(9-11-22)20-4-2-1-3-5-20/h1-17,29H,18H2,(H2,30,31,32,35) |
PubChem CID | 127042818 |
ChEMBL | CHEMBL3746607 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
522021 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
522020 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
522019 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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