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Name | CHEMBL2387530 |
---|---|
Molecular formula | C22H23ClO3 |
IUPAC name | 3-[(4-chlorophenyl)methyl]-5-methoxy-7-pentylchromen-2-one |
Molecular weight | 370.873 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 6.9 |
Synonyms | BDBM50434883 |
Inchi Key | WDFBPYPFEHXVSP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23ClO3/c1-3-4-5-6-16-12-20(25-2)19-14-17(22(24)26-21(19)13-16)11-15-7-9-18(23)10-8-15/h7-10,12-14H,3-6,11H2,1-2H3 |
PubChem CID | 71682799 |
ChEMBL | CHEMBL2387530 |
IUPHAR | N/A |
BindingDB | 50434883 |
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 |
---|---|---|---|---|---|
370533 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
370536 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
370535 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
370534 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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