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Ingredients

2-methylpyrrole

C5H7N

Entity Type
Ingredients
Relation Groups
2
Relation Preview
4

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-methylpyrrole
Molecular Formula
C5H7N
Molecular Weight
No data
Canonical SMILES
CC1=CC=CN1
Isomeric SMILES
CC1=CC=CN1
InChI
InChI=1S/C5H7N/c1-5-3-2-4-6-5/h2-4,6H,1H3
Oral Bioavailability
46.643
Drug Likeness
0.485
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 target3 Targets
01
ADH1A
alcohol dehydrogenase 1A (class I), alpha polypeptide
alcohol dehydrogenase 1A (class I), alpha polypeptide