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Name:CHEMBL278354
PubChem ID:9890920
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22FN5O3/c1-2-9-35-23-8-5-16(24(28)33)10-19(23)25-30-20-12-21-22(11-18(20)26(34)31-25)32(14-29-21)13-15-3-6-17(27)7-4-15/h3-8,10-12,14H,2,9,13H2,1H3,(H2,28,33)(H,30,31,34)
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c([nH]1)cc1c(c2)n(cn1)Cc1ccc(cc1)F)C(=O)N

Properties:
Formula:C26H22FN5O3Atoms:35
Molecular Weight:471.483Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.7152
Targets:
Synonyms:
CHEBI:128700
CHEMBL278354
CID 9890920
CID9890920