MetaADEDB 2.0 @ LMMD
brucine
(RRKTZKIUPZVBMF-IBTVXLQLSA-N)
Structure
SMILES
COc1cc2c(cc1OC)N1[C@@H]3[C@@]42CCN2[C@H]4C[C@@H]4[C@H]3[C@H](CC1=O)OCC=C4C2
Molecular Formula:
C23H26N2O4
Molecular Weight:
394.464
Log P:
2.1126
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
51.24
CAS Number(s):
357-57-3; 145428-94-0
Synonym(s)
1.
brucine
2.
10,11-dimethoxystrychnine
3.
bruzin
4.
dimethoxystrychnine
External Link(s)
MeSHC083806
PubChem Compound442021
BindingDB50401037
ChEBI3193
CHEMBLCHEMBL501756
IUPHAR/BPS Guide to PHARMACOLOGY342
KEGGcpd:C09084
Therapeutic Target DatabaseD0H2UT
ZINC1069090
Adverse Drug Event(s)
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