01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cyprotene
- Molecular Formula
- C14H24
- Molecular Weight
- No data
- Canonical SMILES
- CC=C1CC2CCC(C1(C2(C)C)C)C
- Isomeric SMILES
- C/C=C/1\C[C@H]2CC[C@H]([C@@]1(C2(C)C)C)C
- InChI
- InChI=1S/C14H24/c1-6-11-9-12-8-7-10(2)14(11,5)13(12,3)4/h6,10,12H,7-9H2,1-5H3/b11-6+/t10-,12-,14+/m1/s1
- Oral Bioavailability
- 56.504
- Drug Likeness
- 0.499
- 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
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target7 Targets
02
03
04
05
06
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
07
