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Drug Details
Name:
CHEMBL179399
PubChem ID:
44388606
Pathway:
Show KEGG pathways
InChI:
InChI=1S/C9H9N3/c1-12-7-11-6-9(12)8-3-2-4-10-5-8/h2-7H,1H3/p+1
SMILES:
C[n+]1c[nH]cc1c1cccnc1
Properties:
Formula:
C9H10N3
Atoms:
12
Molecular Weight:
160.196
Rotatable Bonds:
1
H-bond Acceptors:
1
H-bond Donors:
1
logP:
0.9012
Targets:
Name
Uniprot ID
Source
References
Interaction
Cytochrome P450 2A6
CP2A6_HUMAN
BindingDB
-
shows
Cytochrome P450 2B6
CP2B6_HUMAN
BindingDB
-
shows
Cytochrome P450 2C19
CP2CJ_HUMAN
BindingDB
-
shows
Cytochrome P450 2C9
CP2C9_HUMAN
BindingDB
-
shows
Cytochrome P450 2D6
CP2D6_HUMAN
BindingDB
-
shows
Cytochrome P450 2E1
CP2E1_HUMAN
BindingDB
-
shows
Cytochrome P450 3A4
CP3A4_HUMAN
BindingDB
-
shows
enlarge table
Synonyms:
CHEBI:399549
CHEMBL179399
enlarge table
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