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Name:CHEMBL16814
PubChem ID:18949817
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N4O2/c1-16(2,3)11-7-10(8-12(13(11)22)17(4,5)6)14-20-21-15(23-14)19-9-18/h7-8,20H,1-6H3,(H,19,21)
SMILES:N#CNc1n[nH]/c(=C\2/C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)/o1

Properties:
Formula:C17H22N4O2Atoms:23
Molecular Weight:314.382Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:2.92818
Targets:
Synonyms:
CHEBI:118345
CHEMBL16814