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Name:CHEMBL1078354
PubChem ID:46882876
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N4O/c1-22(18-6-3-2-4-7-18)11-5-13-26(15-22)21(27)23-12-10-17-8-9-19-20(14-17)25-16-24-19/h2-4,6-9,14,16H,5,10-13,15H2,1H3,(H,23,27)(H,24,25)
SMILES:O=C(N1CCCC(C1)(C)c1ccccc1)NCCc1ccc2c(c1)[nH]cn2

Properties:
Formula:C22H26N4OAtoms:27
Molecular Weight:362.468Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.1975
Targets:
Synonyms:
CHEBI:717881
CHEMBL1078354