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Name:CHEMBL559889
PubChem ID:45267744
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32FN5O2/c27-21-8-6-20(7-9-21)22-10-11-23-25(30-22)32(18-19-4-2-1-3-5-19)26(33)24(29-23)28-12-13-31-14-16-34-17-15-31/h6-11,19H,1-5,12-18H2,(H,28,29)
SMILES:Fc1ccc(cc1)c1ccc2c(n1)n(CC1CCCCC1)c(=O)c(n2)NCCN1CCOCC1

Properties:
Formula:C26H32FN5O2Atoms:34
Molecular Weight:465.563Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:3.9329
Targets:
Synonyms:
CHEBI:655870
CHEMBL559889