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Name | CHEMBL2181543 |
---|---|
Molecular formula | C27H32O4 |
IUPAC name | 7-(1-butylcyclopentyl)-5-methoxy-3-[(2-methoxyphenyl)methyl]chromen-2-one |
Molecular weight | 420.549 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 7.9 |
Synonyms | BDBM50398217 |
Inchi Key | JDYPQQKFCAAXRZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H32O4/c1-4-5-12-27(13-8-9-14-27)21-17-24(30-3)22-16-20(26(28)31-25(22)18-21)15-19-10-6-7-11-23(19)29-2/h6-7,10-11,16-18H,4-5,8-9,12-15H2,1-3H3 |
PubChem CID | 70678102 |
ChEMBL | CHEMBL2181543 |
IUPHAR | N/A |
BindingDB | 50398217 |
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 |
---|---|---|---|---|---|
148602 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
148603 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
148601 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
148604 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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