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Ingredients

1,2-xylene

C8H10

Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1,2-xylene
Molecular Formula
C8H10
Molecular Weight
No data
Canonical SMILES
CC1=CC=CC=C1C
Isomeric SMILES
CC1=CC=CC=C1C
InChI
InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3
Oral Bioavailability
No data
Drug Likeness
0.476
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
ABHD10
abhydrolase domain containing 10, depalmitoylase
abhydrolase domain containing 10, depalmitoylase
05
ABHD4
abhydrolase domain containing 4, N-acyl phospholipase B
abhydrolase domain containing 4, N-acyl phospholipase B
07
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)