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Name:CHEMBL328830
PubChem ID:10824083
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N6/c13-10-9-11(18-12(14)17-10)16-8(6-15-9)7-4-2-1-3-5-7/h1-5,8,15H,6H2,(H5,13,14,16,17,18)
SMILES:Nc1nc2NC(CNc2c(n1)N)c1ccccc1

Properties:
Formula:C12H14N6Atoms:18
Molecular Weight:242.28Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:4
logP:2.6581
Targets:
Synonyms:
7-phenyl-5,6,7,8-tetrahydropteridine-2,4-diamine
CHEBI:263406
CHEMBL328830
CID10824083