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Name:CHEMBL338589
PubChem ID:10390180
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26FN5O3/c1-16(33)28-20-11-9-17(10-12-20)13-22-29-23-24(30-22)31(14-18-5-4-6-18)26(35)32(25(23)34)15-19-7-2-3-8-21(19)27/h2-3,7-12,18H,4-6,13-15H2,1H3,(H,28,33)(H,29,30)
SMILES:CC(=O)Nc1ccc(cc1)Cc1[nH]c2c(n1)n(CC1CCC1)c(=O)n(c2=O)Cc1ccccc1F

Properties:
Formula:C26H26FN5O3Atoms:35
Molecular Weight:475.515Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.496
Targets:
Synonyms:
CHEBI:309100
CHEMBL338589
CID 10390180
CID10390180