Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H32O2 |
Molecular Weight | 304.4669 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC(C)(C)C1=CC(O)=C(C=C1)[C@H]2CCC[C@@H](O)C2
InChI
InChIKey=KQUGQXNYBWYGAI-DOTOQJQBSA-N
InChI=1S/C20H32O2/c1-4-5-6-12-20(2,3)16-10-11-18(19(22)14-16)15-8-7-9-17(21)13-15/h10-11,14-15,17,21-22H,4-9,12-13H2,1-3H3/t15-,17+/m0/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL218 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12767117 |
2.2 nM [Ki] |
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132296-20-9
Created by
admin on Sat Dec 16 11:21:34 GMT 2023 , Edited by admin on Sat Dec 16 11:21:34 GMT 2023
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DU5BQ63J05
Created by
admin on Sat Dec 16 11:21:34 GMT 2023 , Edited by admin on Sat Dec 16 11:21:34 GMT 2023
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24041590
Created by
admin on Sat Dec 16 11:21:34 GMT 2023 , Edited by admin on Sat Dec 16 11:21:34 GMT 2023
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DTXSID40509880
Created by
admin on Sat Dec 16 11:21:34 GMT 2023 , Edited by admin on Sat Dec 16 11:21:34 GMT 2023
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(C6)-CP 47,497
Created by
admin on Sat Dec 16 11:21:34 GMT 2023 , Edited by admin on Sat Dec 16 11:21:34 GMT 2023
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PRIMARY | (C6)-CP 47,497 (CP 47,497 dimethylhexyl homologue) is a synthetic cannabinoid, a CP 47,497 homologue.Its systematic name is 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(1,1-dimethylhexyl)phenol. |
ACTIVE MOIETY