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Name:CHEMBL377728
PubChem ID:44409760
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H26N4/c1-11-15(18-13-5-3-2-4-6-13)20-17(12-7-8-12)21-16(11)19-14-9-10-14/h12-14H,2-10H2,1H3,(H2,18,19,20,21)
SMILES:Cc1c(NC2CCCCC2)nc(nc1NC1CC1)C1CC1

Properties:
Formula:C17H26N4Atoms:21
Molecular Weight:286.415Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:4.1273
Targets:
Synonyms:
CHEBI:443852
CHEMBL377728