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Name:CHEMBL1078452
PubChem ID:42643591
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N4O/c1-23(19-6-3-2-4-7-19)11-5-15-27(17-23)22(28)26-12-10-18-8-9-20-21(16-18)25-14-13-24-20/h2-4,6-9,13-14,16H,5,10-12,15,17H2,1H3,(H,26,28)
SMILES:O=C(N1CCCC(C1)(C)c1ccccc1)NCCc1ccc2c(c1)nccn2

Properties:
Formula:C23H26N4OAtoms:28
Molecular Weight:374.479Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.2644
Targets:
Synonyms:
CHEBI:717882
CHEMBL1078452