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Drug Details

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Name:CHEBI:507916
PubChem ID:44438273
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H38F6N6O2/c37-35(38,39)24-17-23(18-25(19-24)36(40,41)42)22-43-34-28-7-5-26(44-32(49)9-15-47-11-1-2-12-47)20-30(28)46-31-21-27(6-8-29(31)34)45-33(50)10-16-48-13-3-4-14-48/h5-8,17-21H,1-4,9-16,22H2,(H,43,46)(H,44,49)(H,45,50)/p+1
SMILES:O=C(Nc1ccc2c(c1)[n+]c1c(c2NCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)ccc(c1)NC(=O)CCN1CCCC1)CCN1CCCC1

Properties:
Formula:C36H39F6N6O2Atoms:50
Molecular Weight:701.724Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:4
logP:7.4004
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:507916