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Name:CHEMBL206480
PubChem ID:44409754
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24N4/c1-11-7-9-21(10-8-11)17-12(2)15(18-14-5-6-14)19-16(20-17)13-3-4-13/h13-14H,1,3-10H2,2H3,(H,18,19,20)
SMILES:C=C1CCN(CC1)c1nc(nc(c1C)NC1CC1)C1CC1

Properties:
Formula:C17H24N4Atoms:21
Molecular Weight:284.399Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.5311
Targets:
Synonyms:
CHEBI:443844
CHEMBL206480