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Name:CHEMBL63038
PubChem ID:44303824
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N4O3/c1-2-23-12-7-8-13(14(21)9-12)15(22)19-10-3-5-11(6-4-10)20-16(17)18/h3-9,21H,2H2,1H3,(H,19,22)(H4,17,18,20)
SMILES:CCOc1ccc(c(c1)O)C(=O)Nc1ccc(cc1)N=C(N)N

Properties:
Formula:C16H18N4O3Atoms:23
Molecular Weight:314.339Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:4
logP:3.4217
Targets:
Synonyms:
CHEBI:196633
CHEMBL63038