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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