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Name:CHEMBL54093
PubChem ID:44296074
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3O/c1-9-5-10(2)16(21)13(6-9)15-8-12-7-11(17(18)19)3-4-14(12)20-15/h3-8,20-21H,1-2H3,(H3,18,19)
SMILES:Cc1cc(C)c(c(c1)c1[nH]c2c(c1)cc(cc2)C(=N)N)O

Properties:
Formula:C17H17N3OAtoms:21
Molecular Weight:279.336Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:4
logP:4.2414
Targets:
Synonyms:
CHEBI:178506
CHEMBL54093