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Name | CHEMBL600426 |
---|---|
Molecular formula | C23H35NO |
IUPAC name | (6aR,10aR)-N,N,6,6,9-pentamethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-amine |
Molecular weight | 341.539 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 7.4 |
Synonyms | BDBM50306521 (6aR,10aR)-N,N,6,6,9-pentamethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-amine |
Inchi Key | AGYFBALDFWJXGI-RTBURBONSA-N |
Inchi ID | InChI=1S/C23H35NO/c1-7-8-9-10-17-14-20(24(5)6)22-18-13-16(2)11-12-19(18)23(3,4)25-21(22)15-17/h13-15,18-19H,7-12H2,1-6H3/t18-,19-/m1/s1 |
PubChem CID | 46232547 |
ChEMBL | CHEMBL600426 |
IUPHAR | N/A |
BindingDB | 50306521 |
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 |
---|---|---|---|---|---|
5330 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
5331 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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