SMILES: CCCCC/C=C/C1=CC2=C([C@@H]3C[C@@H](CC[C@H]3C(O2)(C)C)CO)C(=C1)O
InChIKey: NJIKRWBGUIYKJM-OKMMTOMJSA-N
complexity: | 472 |
H-bond acceptor count: | 3 |
H-bond donor count: | 2 |
heavy atom count: | 26 |
heteroatom count: | 3 |
molecular weight: | 358 |
rotable bond count: | 6 |
stereogenic atom count: | 3 |
stereogenic bond count: | 1 |
xlogp: | 5.7 |
Synonyms: UNII-TJ6JD73J07, CHEMBL127848, TJ6JD73J07, AM-905, BDBM50053266
Classification: Miscellaneous
Action: Various
Mechanism: Cannabinoid receptor modulator
Ref | Target proteins for various compounds |
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