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Name:CHEMBL33505
PubChem ID:15162831
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32N4O6/c33-25(5-7-31-9-13-37-14-10-31)29-19-1-3-21-23(17-19)28(36)22-4-2-20(18-24(22)27(21)35)30-26(34)6-8-32-11-15-38-16-12-32/h1-4,17-18H,5-16H2,(H,29,33)(H,30,34)
SMILES:O=C(Nc1ccc2c(c1)C(=O)c1c(C2=O)cc(cc1)NC(=O)CCN1CCOCC1)CCN1CCOCC1

Properties:
Formula:C28H32N4O6Atoms:38
Molecular Weight:520.577Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:1.8054
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:145451
CHEMBL33505