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Name | CHEMBL294472 |
---|---|
Molecular formula | C25H36O3 |
IUPAC name | (6aS,10aS)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde |
Molecular weight | 384.56 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 7.0 |
Synonyms | (6aS,10aS)-3-(1,1-Dimethyl-heptyl)-1-hydroxy-6,6-dimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene-9-carbaldehyde BDBM50287942 |
Inchi Key | AARQDCQBCMFBPF-PMACEKPBSA-N |
Inchi ID | InChI=1S/C25H36O3/c1-6-7-8-9-12-24(2,3)18-14-21(27)23-19-13-17(16-26)10-11-20(19)25(4,5)28-22(23)15-18/h10,14-16,19-20,27H,6-9,11-13H2,1-5H3/t19-,20-/m0/s1 |
PubChem CID | 10200053 |
ChEMBL | CHEMBL294472 |
IUPHAR | N/A |
BindingDB | 50287942 |
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 |
---|---|---|---|---|---|
464 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
465 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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