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Name:CHEMBL139687
PubChem ID:10303296
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H39N7O2/c41-31(11-18-39-14-1-2-15-39)36-25-7-9-27-29(20-25)38-30-21-26(37-32(42)12-19-40-16-3-4-17-40)8-10-28(30)33(27)35-23-24-6-5-13-34-22-24/h5-10,13,20-22H,1-4,11-12,14-19,23H2,(H,35,38)(H,36,41)(H,37,42)
SMILES:O=C(Nc1ccc2c(c1)nc1c(c2NCc2cccnc2)ccc(c1)NC(=O)CCN1CCCC1)CCN1CCCC1

Properties:
Formula:C33H39N7O2Atoms:42
Molecular Weight:565.708Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:3
logP:5.3387
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:331064
CHEMBL139687
CID 10303296
CID10303296