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Name:CHEMBL396498
PubChem ID:44427028
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25FN6O2/c1-2-3-10-29-21-20(27-19(28-21)11-14-8-9-16(25)12-18(14)26)22(31)30(23(29)32)13-15-6-4-5-7-17(15)24/h4-9,12H,2-3,10-11,13,25-26H2,1H3,(H,27,28)
SMILES:CCCCn1c2nc([nH]c2c(=O)n(c1=O)Cc1ccccc1F)Cc1ccc(cc1N)N

Properties:
Formula:C23H25FN6O2Atoms:32
Molecular Weight:436.482Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.7914
Targets:
Synonyms:
CHEBI:486207
CHEMBL396498