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Name | Abn-cbd |
---|---|
Molecular formula | C21H30O2 |
IUPAC name | 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol |
Molecular weight | 314.469 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 6.5 |
Synonyms | CAY10429 LS-143408 22972-55-0 Abnormal-cannabidiol D0S3UM [ Show all ] |
Inchi Key | YWEZXUNAYVCODW-RBUKOAKNSA-N |
Inchi ID | InChI=1S/C21H30O2/c1-5-6-7-8-16-12-17(22)13-20(23)21(16)19-11-15(4)9-10-18(19)14(2)3/h11-13,18-19,22-23H,2,5-10H2,1,3-4H3/t18-,19+/m0/s1 |
PubChem CID | 89949 |
ChEMBL | N/A |
IUPHAR | 5526 |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
555375 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
555374 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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