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Drug Details

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Name:CHEMBL1272171
PubChem ID:49840306
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29F3N8/c1-14(2)20-19(21(32-31-20)23(24,25)26)17-7-10-27-22(29-17)30-18-6-5-16(13-28-18)34-11-8-15(9-12-34)33(3)4/h5-7,10,13-15H,8-9,11-12H2,1-4H3,(H,31,32)(H,27,28,29,30)
SMILES:CN(C1CCN(CC1)c1ccc(nc1)Nc1nccc(n1)c1c([nH]nc1C(F)(F)F)C(C)C)C

Properties:
Formula:C23H29F3N8Atoms:34
Molecular Weight:474.525Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.8159
Targets:
Synonyms:
CHEBI:811431
CHEMBL1272171