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Ingredients

Histamine

C5H9N3

Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Histamine
Molecular Formula
C5H9N3
Molecular Weight
No data
Canonical SMILES
C1=C(NC=N1)CCN
Isomeric SMILES
C1=C(NC=N1)CCN
InChI
InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
Oral Bioavailability
44.104
Drug Likeness
0.560
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
ABCB11
ATP binding cassette subfamily B member 11
ATP binding cassette subfamily B member 11
02
ADH1A
alcohol dehydrogenase 1A (class I), alpha polypeptide
alcohol dehydrogenase 1A (class I), alpha polypeptide
03
APEX1
apurinic/apyrimidinic endodeoxyribonuclease 1
apurinic/apyrimidinic endodeoxyribonuclease 1
05
BAZ2B
bromodomain adjacent to zinc finger domain 2B
bromodomain adjacent to zinc finger domain 2B