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

Drug Details

add
Name:CHEMBL488322
PubChem ID:44459875
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22F3N5O2/c1-3-27-18(30)16-17(29-15-6-4-5-14(15)25-20(27)29)26-19(21(22,23)24)28(16)11-12-7-9-13(31-2)10-8-12/h7-10,14-15H,3-6,11H2,1-2H3
SMILES:COc1ccc(cc1)Cn1c2c(=O)n(CC)c3=N[C@H]4[C@@H](n3c2nc1C(F)(F)F)CCC4

Properties:
Formula:C21H22F3N5O2Atoms:31
Molecular Weight:433.427Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:2.5386
Targets:
Synonyms:
CHEBI:132072
CHEMBL488322