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

Drug Details

add
Name:nchembio.115-comp3
PubChem ID:9886249
Pathway:-
InChI:InChI=1/C19H16F2N6O/c20-13-3-4-14(21)16-15(13)17(23)26-19(25-16)5-7-27(8-6-19)18(28)11-1-2-12(9-22)24-10-11/h1-4,10,25H,5-8H2,(H2,23,26)/f/h23H2
SMILES:c1cc(C#N)ncc1C(N1CCC2(CC1)Nc1c(ccc(c1C(N)=N2)F)F)=O

Properties:
Formula:C19H16F2N6OAtoms:28
Molecular Weight:382.367Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:0
logP:2.20658
Targets:
Synonyms:
5-(4-amino-5,8-difluoro-spiro[1H-quinazoline-2,4'-piperidine]-1'-carbonyl)
5-(4-Amino-5,8-difluorospiro[1H-quinazoline-2,4'-piperidine]-1'-carbonyl)pyridine-2-carbonitrile
AR-C102222
CHEBI:285000
CHEMBL447183
CID9886249
DB07405
nchembio.115-comp3