MetaADEDB 2.0 @ LMMD
igmesine
(VCZSWYIFCKGTJI-JLHYYAGUSA-N)
Structure
SMILES
CCC(c1ccccc1)(N(CC1CC1)C)C/C=C/c1ccccc1
Molecular Formula:
C23H29N
Molecular Weight:
319.483
Log P:
5.7372
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
3.24
CAS Number(s):
140850-73-3
Synonym(s)
1.
igmesine
2.
JO 1784
3.
JO-1784
4.
cinnamyl-1-phenyl-1-N-methyl-N-cyclopropylene
External Link(s)
MeSHC065310
PubChem Compound6438340
CHEMBLCHEMBL2110660
Adverse Drug Event(s)
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