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Name:CHEMBL327291
PubChem ID:44328637
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N4O2/c18-8-4-1-5-9-19-15-14(16(22)21-17(15)23)13-10-11-6-2-3-7-12(11)20-13/h2-3,6-7,10,20H,1,4-5,8-9,18H2,(H2,19,21,22,23)
SMILES:NCCCCCNC1=C(C(=O)NC1=O)c1cc2c([nH]1)cccc2

Properties:
Formula:C17H20N4O2Atoms:23
Molecular Weight:312.366Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:4
logP:2.674
Targets:
Synonyms:
CHEBI:257531
CHEMBL327291