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Name:CHEBI:643638
PubChem ID:44273915
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N8O.ClH/c1-3-15-11-8-10(18-20(11)2)17-13(14)21-12(8)16-9(19-21)7-5-4-6-22-7;/h4-6,15H,3H2,1-2H3,(H2,14,17,18);1H/p-1
SMILES:CCNc1n(C)nc2c1c1nc(nn1c(n2)N)c1ccco1.[Cl-]

Properties:
Formula:C13H14ClN8OAtoms:23
Molecular Weight:333.756Rotatable Bonds:3
H-bond Acceptors:9H-bond Donors:2
logP:-1.0568
Targets:
Synonyms:
CHEBI:643638