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Name:CHEMBL552061
PubChem ID:45270788
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25N5O2/c32-26(28-22-16-21(22)17-6-2-1-3-7-17)31-14-11-19(12-15-31)25-29-24(30-33-25)23-20-9-5-4-8-18(20)10-13-27-23/h1-10,13,19,21-22H,11-12,14-16H2,(H,28,32)
SMILES:O=C(N1CCC(CC1)c1onc(n1)c1nccc2c1cccc2)NC1CC1c1ccccc1

Properties:
Formula:C26H25N5O2Atoms:33
Molecular Weight:439.509Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:5.0587
Targets:
Synonyms:
CHEBI:662243
CHEMBL552061