01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Pilocarpine
- Molecular Formula
- C11H16N2O2
- Molecular Weight
- No data
- Canonical SMILES
- CCC1C(COC1=O)CC2=CN=CN2C
- Isomeric SMILES
- CC[C@H]1[C@H](COC1=O)CC2=CN=CN2C
- InChI
- InChI=1S/C11H16N2O2/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10H,3-4,6H2,1-2H3/t8-,10-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.700
- 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 target8 Targets
02
03
04
05
06
07
08
