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Name:CHEMBL511355
PubChem ID:19705292
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N4O2/c1-18(2,3)24-17(23)21-11-9-14(10-12-21)16-13-22(20-19-16)15-7-5-4-6-8-15/h4-9,13H,10-12H2,1-3H3
SMILES:O=C(N1CCC(=CC1)c1nnn(c1)c1ccccc1)OC(C)(C)C

Properties:
Formula:C18H22N4O2Atoms:24
Molecular Weight:326.393Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.2294
Targets:
Synonyms:
CHEBI:613418
CHEMBL511355