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Name:CHEMBL511352
PubChem ID:44588426
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N4O2/c1-14-7-5-6-8-17(14)23-13-16(20-21-23)15-9-11-22(12-10-15)18(24)25-19(2,3)4/h5-9,13H,10-12H2,1-4H3
SMILES:O=C(N1CCC(=CC1)c1nnn(c1)c1ccccc1C)OC(C)(C)C

Properties:
Formula:C19H24N4O2Atoms:25
Molecular Weight:340.419Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.5378
Targets:
Synonyms:
CHEBI:613488
CHEMBL511352