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Name:CHEMBL1078925
PubChem ID:46882886
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N5O3/c1-27(2)11-9-21(29)24-15-5-7-19-17(13-15)23(31)18-14-16(6-8-20(18)26-19)25-22(30)10-12-28(3)4/h5-8,13-14,17H,9-12H2,1-4H3,(H,24,29)(H,25,30)
SMILES:CN(CCC(=O)NC1=CC2C(=Nc3c(C2=O)cc(cc3)NC(=O)CCN(C)C)C=C1)C

Properties:
Formula:C23H29N5O3Atoms:31
Molecular Weight:423.508Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:1.8829
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:717898
CHEMBL1078925