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Name:CHEMBL562869
PubChem ID:45271593
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23N5O/c1-22-12-17(20-21-22)14-7-9-23(10-8-14)18(24)19-16-11-15(16)13-5-3-2-4-6-13/h2-6,12,14-16H,7-11H2,1H3,(H,19,24)
SMILES:O=C(N1CCC(CC1)c1nnn(c1)C)NC1CC1c1ccccc1

Properties:
Formula:C18H23N5OAtoms:24
Molecular Weight:325.408Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:2.589
Targets:
Synonyms:
CHEBI:663881
CHEMBL562869