MetaADEDB 2.0 @ LMMD
Cannabinoids
(SSNHGLKFJISNTR-DYSNNVSPSA-N)
Structure
SMILES
CCCCCc1cc(O)c2c(c1)OC([C@H]1[C@H]2C=C(C)CC1)(C)C.CCCCCc1cc(O)c(c(c1)O)[C@@H]1C=C(C)CC[C@H]1C(=C)C
Type(s)
Investigational
Molecular Formula:
C42H60O4
Molecular Weight:
628.923
Log P:
11.5823
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
3
TPSA:
69.92
CAS Number(s):
56575-23-6
Synonym(s)
1.
Cannabinoids
External Link(s)
MeSHD002186
PubChem Compound9852188
CHEMBLCHEMBL3833333
DrugBankDB14011
KEGGdr:D09317
Adverse Drug Event(s)
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