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Name:CHEMBL1081198
PubChem ID:11755812
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20F3N7O/c27-26(28,29)19-4-2-6-21(14-19)34-25(37)33-20-5-1-3-18(13-20)22-16-36-12-11-31-24(36)23(35-22)32-15-17-7-9-30-10-8-17/h1-14,16H,15H2,(H,32,35)(H2,33,34,37)
SMILES:O=C(Nc1cccc(c1)C(F)(F)F)Nc1cccc(c1)c1cn2ccnc2c(n1)NCc1ccncc1

Properties:
Formula:C26H20F3N7OAtoms:37
Molecular Weight:503.479Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:6.2852
Targets:
Synonyms:
CHEBI:711484
CHEMBL1081198
CID 11755812
CID11755812