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Name:CHEMBL1097718
PubChem ID:11270869
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25F3N8O/c1-13-4-3-5-15(25-13)26-18-17-16(27-19(28-18)30-8-6-24-7-9-30)14(2)29-31(17)10-11-32-12-20(21,22)23/h3-5,24H,6-12H2,1-2H3,(H,25,26,27,28)
SMILES:Cc1cccc(n1)Nc1nc(nc2c1n(CCOCC(F)(F)F)nc2C)N1CCNCC1

Properties:
Formula:C20H25F3N8OAtoms:32
Molecular Weight:450.461Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.037
Targets:
Synonyms:
CHEBI:726431
CHEMBL1097718
CID 11270869
CID11270869