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Name:CHEMBL199471
PubChem ID:44406617
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23F3N8O3/c1-3-8-34-21-18(22(36)35(9-4-2)23(34)37)30-19(31-21)15-11-28-33(12-15)13-17-29-20(32-38-17)14-6-5-7-16(10-14)24(25,26)27/h5-7,10-12H,3-4,8-9,13H2,1-2H3,(H,30,31)
SMILES:CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)c1cnn(c1)Cc1onc(n1)c1cccc(c1)C(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:435326
CHEMBL199471