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Name:CHEMBL603082
PubChem ID:44177697
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23F5N6O3/c26-15-3-5-16(6-4-15)33-20(25(28,29)30)12-22(37)34-17-7-8-19(18(27)11-17)39-23-13-21(31-14-32-23)35-24(38)36-9-1-2-10-36/h3-8,11,13-14,20,33H,1-2,9-10,12H2,(H,34,37)(H,31,32,35,38)
SMILES:O=C(CC(C(F)(F)F)Nc1ccc(cc1)F)Nc1ccc(c(c1)F)Oc1ncnc(c1)NC(=O)N1CCCC1

Properties:
Formula:C25H23F5N6O3Atoms:39
Molecular Weight:550.481Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:5.7033
Targets:
Synonyms:
CHEBI:702664
CHEMBL603082