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Name:CHEMBL193983
PubChem ID:44402306
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25F3N6O/c29-28(30,31)21-8-4-7-20(15-21)26-22(16-24(36-37-26)18-9-12-32-13-10-18)23-11-14-33-27(35-23)34-17-25(38)19-5-2-1-3-6-19/h1-8,11,14-16,18,32H,9-10,12-13,17H2,(H,33,34,35)
SMILES:O=C(c1ccccc1)CNc1nccc(n1)c1cc(nnc1c1cccc(c1)C(F)(F)F)C1CCNCC1

Properties:
Formula:C28H25F3N6OAtoms:38
Molecular Weight:518.533Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:5.783
Targets:
Synonyms:
CHEBI:425854
CHEMBL193983