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Name:CHEMBL187496
PubChem ID:44397448
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N6O4/c1-3-11-7-13(10(2)25)15(26)8-16(11)28-9-12-5-4-6-14(19-12)17(27)20-18-21-23-24-22-18/h4-8,26H,3,9H2,1-2H3,(H2,20,21,22,23,24,27)
SMILES:CCc1cc(C(=O)C)c(cc1OCc1cccc(n1)C(=O)Nc1n[nH]nn1)O

Properties:
Formula:C18H18N6O4Atoms:28
Molecular Weight:382.373Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:1.9696
Targets:
Synonyms:
CHEBI:415232
CHEMBL187496