Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL294067
PubChem ID:44303866
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23FN4O2/c1-11-4-2-5-12(8-11)28-18-7-3-6-13(19(18)27)21-25-16-9-14(20(23)24)15(22)10-17(16)26-21/h3,6-7,9-12,25-26H,2,4-5,8H2,1H3,(H3,23,24)/b21-13-/t11-,12-/m0/s1
SMILES:C[C@H]1CCC[C@@H](C1)OC1=CC=C/C(=c/2\[nH]c3c([nH]2)cc(c(c3)C(=N)N)F)/C1=O

Properties:
Formula:C21H23FN4O2Atoms:28
Molecular Weight:382.431Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:4
logP:3.7691
Targets:
Synonyms:
CHEBI:196697
CHEMBL294067