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Name | CHEMBL1076680 |
---|---|
Molecular formula | C19H16Cl2O3S |
IUPAC name | [4-(3,5-dichlorophenyl)-3,5-dimethoxyphenyl]-thiophen-2-ylmethanol |
Molecular weight | 395.294 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | SCHEMBL1206652 [11C](3'',5''-dichloro-2,6-dimethoxybiphenyl-4-yl)(thiophen-2-yl)methanol BDBM50312840 CHEMBL1076685 |
Inchi Key | ABSMJNBBBBHGTP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H16Cl2O3S/c1-23-15-8-12(19(22)17-4-3-5-25-17)9-16(24-2)18(15)11-6-13(20)10-14(21)7-11/h3-10,19,22H,1-2H3 |
PubChem CID | 46880678 |
ChEMBL | CHEMBL1076685 |
IUPHAR | N/A |
BindingDB | 50312840 |
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 |
---|---|---|---|---|---|
1141 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
459242 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
459243 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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