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Ingredients

Coptisine

C19H14NO4+

Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Coptisine
Molecular Formula
C19H14NO4+
Molecular Weight
No data
Canonical SMILES
C1C[N+]2=C(C=C3C=CC4=C(C3=C2)OCO4)C5=CC6=C(C=C51)OCO6
Isomeric SMILES
C1C[N+]2=C(C=C3C=CC4=C(C3=C2)OCO4)C5=CC6=C(C=C51)OCO6
InChI
InChI=1S/C19H14NO4/c1-2-16-19(24-10-21-16)14-8-20-4-3-12-6-17-18(23-9-22-17)7-13(12)15(20)5-11(1)14/h1-2,5-8H,3-4,9-10H2/q+1
Oral Bioavailability
30.672
Drug Likeness
0.597
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
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
03
BAX
BCL2 associated X, apoptosis regulator
BCL2 associated X, apoptosis regulator
05
BIRC5
baculoviral IAP repeat containing 5
baculoviral IAP repeat containing 5
06
BIRC5
baculoviral IAP repeat containing 5
baculoviral IAP repeat containing 5
07
BIRC5
baculoviral IAP repeat containing 5
baculoviral IAP repeat containing 5