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Name:CHEMBL205944
PubChem ID:44409651
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H28N4/c1-3-13-8-10-22(11-9-13)18-12(2)16(19-15-6-7-15)20-17(21-18)14-4-5-14/h13-15H,3-11H2,1-2H3,(H,19,20,21)
SMILES:CCC1CCN(CC1)c1nc(nc(c1C)NC1CC1)C1CC1

Properties:
Formula:C18H28N4Atoms:22
Molecular Weight:300.442Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.0011
Targets:
Synonyms:
CHEBI:443637
CHEMBL205944