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Name:CHEMBL493473
PubChem ID:44568716
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N4O/c1-28-21-9-7-18(8-10-21)13-20-14-19-16-25-22(15-24)26-23(19)27(20)12-11-17-5-3-2-4-6-17/h7-10,14,16-17H,2-6,11-13H2,1H3
SMILES:N#Cc1ncc2c(n1)n(CCC1CCCCC1)c(c2)Cc1ccc(cc1)OC

Properties:
Formula:C23H26N4OAtoms:28
Molecular Weight:374.479Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.87278
Targets:
Synonyms:
CHEBI:568777
CHEMBL493473