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Name | 17766-02-8 |
---|---|
Molecular formula | C21H30O2 |
IUPAC name | (6aS,10aS)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol |
Molecular weight | 314.469 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 7.0 |
Synonyms | SCHEMBL11375978 AC1L355G (+)THC 6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aS-trans)- (+)-delta9-Tetrahydrocannabinol [ Show all ] |
Inchi Key | CYQFCXCEBYINGO-IRXDYDNUSA-N |
Inchi ID | InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3/t16-,17-/m0/s1 |
PubChem CID | 134740 |
ChEMBL | CHEMBL1221875 |
IUPHAR | N/A |
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 |
---|---|---|---|---|---|
537322 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
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