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Name:CHEMBL199692
PubChem ID:44406567
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23F3N8O3/c1-3-9-34-20-18(22(36)35(10-4-2)23(34)37)30-19(31-20)14-11-28-33(12-14)13-17-29-21(38-32-17)15-7-5-6-8-16(15)24(25,26)27/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,30,31)
SMILES:CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)c1cnn(c1)Cc1noc(n1)c1ccccc1C(F)(F)F

Properties:
Formula:C24H23F3N8O3Atoms:38
Molecular Weight:528.486Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:1
logP:3.6869
Targets:
Synonyms:
CHEBI:435208
CHEMBL199692