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Ingredients

Rescinnamine

C35H42N2O9

Entity Type
Ingredients
Relation Groups
2
Relation Preview
12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Rescinnamine
Molecular Formula
C35H42N2O9
Molecular Weight
No data
Canonical SMILES
COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C=CC6=CC(=C(C(=C6)OC)OC)OC
Isomeric SMILES
CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)/C=C/C6=CC(=C(C(=C6)OC)OC)OC
InChI
InChI=1S/C35H42N2O9/c1-40-21-8-9-22-23-11-12-37-18-20-15-29(46-30(38)10-7-19-13-27(41-2)33(43-4)28(14-19)42-3)34(44-5)31(35(39)45-6)24(20)17-26(37)32(23)36-25(22)16-21/h7-10,13-14,16,20,24,26,29,31,34,36H,11-12,15,17-18H2,1-6H3/b10-7+/t20-,24+,26-,29-,31+,34+/m1/s1
Oral Bioavailability
No data
Drug Likeness
0.265
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
01
APOBEC3F
apolipoprotein B mRNA editing enzyme catalytic subunit 3F
apolipoprotein B mRNA editing enzyme catalytic subunit 3F
02
BAZ2B
bromodomain adjacent to zinc finger domain 2B
bromodomain adjacent to zinc finger domain 2B
03
CFTR
CF transmembrane conductance regulator
CF transmembrane conductance regulator
07
IDH1
isocitrate dehydrogenase (NADP(+)) 1
isocitrate dehydrogenase (NADP(+)) 1