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Name | CHEMBL1258979 |
---|---|
Molecular formula | C28H37NO |
IUPAC name | (1S,2S,5S,7R,9S,10R,13S)-1,2,9-trimethyl-7-(2-methylprop-1-enyl)-6-oxa-22-azahexacyclo[11.10.0.02,10.05,9.015,23.016,21]tricosa-15(23),16,18,20-tetraene |
Molecular weight | 403.61 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 7.5 |
Synonyms | BDBM50448075 |
Inchi Key | WQLADPPAYVUSAB-VSUSBFIXSA-N |
Inchi ID | InChI=1S/C28H37NO/c1-17(2)14-19-16-26(3)23-11-10-18-15-21-20-8-6-7-9-22(20)29-25(21)28(18,5)27(23,4)13-12-24(26)30-19/h6-9,14,18-19,23-24,29H,10-13,15-16H2,1-5H3/t18-,19-,23-,24-,26-,27-,28+/m0/s1 |
PubChem CID | 23643046 |
ChEMBL | CHEMBL1258979 |
IUPHAR | N/A |
BindingDB | 50448075 |
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 |
---|---|---|---|---|---|
379768 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
379767 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
379769 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
379766 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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