You can:
Name | CHEMBL3747042 |
---|---|
Molecular formula | C30H29N3O3S2 |
IUPAC name | N-[[4-[(4-butylphenyl)sulfamoyl]phenyl]carbamothioyl]-4-phenylbenzamide |
Molecular weight | 543.7 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 7.5 |
Synonyms | N/A |
Inchi Key | AXSXIRVCEMNWEV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H29N3O3S2/c1-2-3-7-22-10-16-27(17-11-22)33-38(35,36)28-20-18-26(19-21-28)31-30(37)32-29(34)25-14-12-24(13-15-25)23-8-5-4-6-9-23/h4-6,8-21,33H,2-3,7H2,1H3,(H2,31,32,34,37) |
PubChem CID | 127038267 |
ChEMBL | CHEMBL3747042 |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
521978 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
521977 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
521979 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417