MetaADEDB 2.0 @ LMMD
rescinnamine
(SZLZWPPUNLXJEA-QEGASFHISA-N)
Structure
SMILES
COc1ccc2c(c1)[nH]c1c2CCN2[C@@H]1C[C@H]1[C@@H](C2)C[C@H]([C@@H]([C@H]1C(=O)OC)OC)OC(=O)/C=C/c1cc(OC)c(c(c1)OC)OC
Type(s)
Approved
ATC code(s)
C02AA01; C02LA02; C02LA52
Molecular Formula:
C35H42N2O9
Molecular Weight:
634.716
Log P:
4.5086
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
1
TPSA:
117.78
CAS Number(s):
24815-24-5
Synonym(s)
1.
rescinnamine
2.
Moderil
External Link(s)
MeSHC084826
PubChem Compound5280954
32681
ChEBI28572
92923
CHEMBLCHEMBL1668
DrugBankDB01180
DrugCentral2369
IUPHAR/BPS Guide to PHARMACOLOGY7098
KEGGcpd:C06540
dr:D00198
Therapeutic Target DatabaseD0G8NJ
ZINC4097185
Adverse Drug Event(s)
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