Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Abk

C15H20O4

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Abk
Molecular Formula: C15H20O4
Molecular Weight: No data
Canonical SMILES: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C
Isomeric SMILES: CC1=CC(=O)CC([C@]1(/C=C/C(=C\C(=O)O)/C)O)(C)C
InChI: InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-/t15-/m1/s1
Oral Bioavailability: 63.672
Drug Likeness: 0.605
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

angiotensin I converting enzyme

angiotensin I converting enzyme

02

acetylcholinesterase (Cartwright blood group)

acetylcholinesterase (Cartwright blood group)

03

amyloid beta precursor protein

amyloid beta precursor protein

04

androgen receptor

androgen receptor

05

carbonic anhydrase 2

carbonic anhydrase 2

06

cyclin dependent kinase inhibitor 2A

cyclin dependent kinase inhibitor 2A

07

cellular retinoic acid binding protein 2

cellular retinoic acid binding protein 2

08

collapsin response mediator protein 1

collapsin response mediator protein 1