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Name:CHEMBL102946
PubChem ID:44334410
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N4O2/c21-19-18-17(14-2-1-3-16(26)10-14)11-24(20(18)23-12-22-19)15-6-4-13(5-7-15)8-9-25/h1-7,10-12,25-26H,8-9H2,(H2,21,22,23)
SMILES:OCCc1ccc(cc1)n1cc(c2c1ncnc2N)c1cccc(c1)O

Properties:
Formula:C20H18N4O2Atoms:26
Molecular Weight:346.383Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:3.4913
Targets:
Synonyms:
CHEBI:270081
CHEMBL102946