MetaADEDB 2.0 @ LMMD
1,1-dimethylbutyl-1-deoxy-Delta(9)-THC
(YSBFLLZNALVODA-RBUKOAKNSA-N)
Structure
SMILES
CCCC(c1ccc2c(c1)OC([C@H]1[C@H]2CC(=CC1)C)(C)C)(C)C
Molecular Formula:
C22H32O
Molecular Weight:
312.489
Log P:
6.3752
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
9.23
CAS Number(s):
259869-55-1
Synonym(s)
1.
1,1-dimethylbutyl-1-deoxy-Delta(9)-THC
2.
JWH-133
3.
JWH133
External Link(s)
MeSHC432747
PubChem Compound6918505
BindingDB50180036
ChEBI146243
CHEMBLCHEMBL371214
IUPHAR/BPS Guide to PHARMACOLOGY747
Therapeutic Target DatabaseD02VSL
ZINC6273129
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Acute Lung Injury24963491CTD
2Colitis22119709CTD
3Inflammation19513120CTD
4Pulmonary Edema24963491CTD
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