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Name:CHEMBL425350
PubChem ID:44395888
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H39N7O3/c1-33-11-15-35(16-12-33)9-7-27(37)30-21-3-5-25-23(19-21)29(39)24-20-22(4-6-26(24)32-25)31-28(38)8-10-36-17-13-34(2)14-18-36/h3-6,19-20H,7-18H2,1-2H3,(H,30,37)(H,31,38)(H,32,39)
SMILES:CN1CCN(CC1)CCC(=O)Nc1ccc2c(c1)c(=O)c1c([nH]2)ccc(c1)NC(=O)CCN1CCN(CC1)C

Properties:
Formula:C29H39N7O3Atoms:39
Molecular Weight:533.665Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:1.7309
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:411290
CHEMBL425350