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Name:CHEMBL397768
PubChem ID:44438272
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H38F4N6O2/c36-25-18-23(17-24(19-25)35(37,38)39)22-40-34-28-7-5-26(41-32(46)9-15-44-11-1-2-12-44)20-30(28)43-31-21-27(6-8-29(31)34)42-33(47)10-16-45-13-3-4-14-45/h5-8,17-21H,1-4,9-16,22H2,(H,40,43)(H,41,46)(H,42,47)
SMILES:O=C(Nc1ccc2c(c1)nc1c(c2NCc2cc(F)cc(c2)C(F)(F)F)ccc(c1)NC(=O)CCN1CCCC1)CCN1CCCC1

Properties:
Formula:C35H38F4N6O2Atoms:47
Molecular Weight:650.709Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:3
logP:7.1016
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:507915
CHEMBL397768