Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Rutalinidine

C15H17NO4

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Rutalinidine
Molecular Formula: C15H17NO4
Molecular Weight: No data
Canonical SMILES: CC1(C(CC2=C(O1)N(C3=C(C2=O)C=C(C=C3)O)C)O)C
Isomeric SMILES: CC1(C(CC2=C(O1)N(C3=C(C2=O)C=C(C=C3)O)C)O)C
InChI: InChI=1S/C15H17NO4/c1-15(2)12(18)7-10-13(19)9-6-8(17)4-5-11(9)16(3)14(10)20-15/h4-6,12,17-18H,7H2,1-3H3
Oral Bioavailability: 40.890
Drug Likeness: 0.760
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.

Source Herbs Active Targets

Active Targets

ingredient target8 Targets

Graph More Targets

01

acetylcholinesterase (Cartwright blood group)

acetylcholinesterase (Cartwright blood group)

02

adrenoceptor beta 2

adrenoceptor beta 2

03

androgen receptor

androgen receptor

04

carbonic anhydrase 2

carbonic anhydrase 2

05

cyclin A2

cyclin A2

06

cyclin dependent kinase 2

cyclin dependent kinase 2

07

cholinergic receptor muscarinic 1

cholinergic receptor muscarinic 1

08

cholinergic receptor muscarinic 3

cholinergic receptor muscarinic 3