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Name:CHEMBL320105
PubChem ID:44341439
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19N3O/c1-2-3-4-5-10-18-14-7-6-13(11-16-14)17-9-8-15-12-17/h6-9,11-12H,2-5,10H2,1H3
SMILES:CCCCCCOc1ccc(cn1)n1cncc1

Properties:
Formula:C14H19N3OAtoms:18
Molecular Weight:245.32Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:3.2264
Targets:
Synonyms:
CHEBI:286356
CHEMBL320105