MetaADEDB 2.0 @ LMMD
7,7-diphenyl-2-(1-imino-2-(2-methoxyphenyl)ethyl)perhydroisoindol-4-one
(VWBOQFANCXZMAU-LOSJGSFVSA-N)
Structure
SMILES
COc1ccccc1CC(=N)N1C[C@H]2[C@@H](C1)C(CCC2=O)(c1ccccc1)c1ccccc1
Molecular Formula:
C29H30N2O2
Molecular Weight:
438.561
Log P:
5.1498
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
53.39
CAS Number(s):
135911-02-3
Synonym(s)
1.
7,7-diphenyl-2-(1-imino-2-(2-methoxyphenyl)ethyl)perhydroisoindol-4-one
2.
RP 67580
3.
RP 68651
4.
RP-67580
5.
RP-68651
External Link(s)
MeSHC071693
PubChem Compound107686
BindingDB50029885
CHEMBLCHEMBL131171
IUPHAR/BPS Guide to PHARMACOLOGY3522
Therapeutic Target DatabaseD08KXE
ZINC3795331
Adverse Drug Event(s)
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