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

Drug Details

add
Name:CHEMBL1089082
PubChem ID:24822704
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H16F3N5O/c26-25(27,28)19-5-1-4-18(13-19)24(34)31-20-6-2-3-17(14-20)22-9-12-30-23-15-21(32-33(22)23)16-7-10-29-11-8-16/h1-15H,(H,31,34)
SMILES:O=C(c1cccc(c1)C(F)(F)F)Nc1cccc(c1)c1ccnc2n1nc(c2)c1ccncc1

Properties:
Formula:C25H16F3N5OAtoms:34
Molecular Weight:459.423Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:5.8024
Targets:
Synonyms:
CHEBI:719017
CHEMBL1089082