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Name:CHEMBL551921
PubChem ID:45271618
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25N5O2/c32-26(28-23-16-20(23)17-6-2-1-3-7-17)31-14-12-19(13-15-31)25-29-24(30-33-25)22-11-10-18-8-4-5-9-21(18)27-22/h1-11,19-20,23H,12-16H2,(H,28,32)
SMILES:O=C(N1CCC(CC1)c1onc(n1)c1ccc2c(n1)cccc2)NC1CC1c1ccccc1

Properties:
Formula:C26H25N5O2Atoms:33
Molecular Weight:439.509Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:5.0587
Targets:
Synonyms:
CHEBI:663922
CHEMBL551921