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Name:CHEMBL520413
PubChem ID:11247557
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24F3N3O3/c23-22(24,25)31-17-3-1-2-16(10-17)28-20-11-18(15-4-5-15)19(13-26-20)21(29)27-12-14-6-8-30-9-7-14/h1-3,10-11,13-15H,4-9,12H2,(H,26,28)(H,27,29)
SMILES:O=C(c1cnc(cc1C1CC1)Nc1cccc(c1)OC(F)(F)F)NCC1CCOCC1

Properties:
Formula:C22H24F3N3O3Atoms:31
Molecular Weight:435.439Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:5.2215
Targets:
Synonyms:
4-cyclopropyl-N-(oxan-4-ylmethyl)-6-[[3-(trifluoromethoxy)phenyl]amino]pyr
CHEBI:572938
CHEMBL520413
CID11247557