MetaADEDB 2.0 @ LMMD
O-1602 compound
(KDZOUSULXZNDJH-LSDHHAIUSA-N)
Structure
SMILES
CC1=C[C@H]([C@@H](CC1)C(=C)C)c1c(C)cc(cc1O)O
Molecular Formula:
C17H22O2
Molecular Weight:
258.355
Log P:
4.4222
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
317321-41-8
Synonym(s)
1.
O-1602 compound
2.
5-methyl-4-((1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-1,3-benzenediol
External Link(s)
MeSHC568537
PubChem Compound45073499
CHEMBLCHEMBL3402654
IUPHAR/BPS Guide to PHARMACOLOGY5525
Therapeutic Target DatabaseD06NAM
ZINC35636061
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Nociceptive Pain21683763CTD
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