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Name:CHEMBL203059
PubChem ID:44408641
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N4O2/c27-22(16-8-12-28-13-9-16)26-21-15-18(7-11-24-21)17-6-10-23-20(14-17)25-19-4-2-1-3-5-19/h1-7,10-11,14-16H,8-9,12-13H2,(H,23,25)(H,24,26,27)
SMILES:O=C(C1CCOCC1)Nc1nccc(c1)c1ccnc(c1)Nc1ccccc1

Properties:
Formula:C22H22N4O2Atoms:28
Molecular Weight:374.436Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.3983
Targets:
Synonyms:
CHEBI:441038
CHEMBL203059