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Name:CHEMBL365069
PubChem ID:21074074
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N5O5/c35-21-5-11-33(12-6-21)15-9-27(37)30-19-1-3-25-23(17-19)29(39)24-18-20(2-4-26(24)32-25)31-28(38)10-16-34-13-7-22(36)8-14-34/h1-4,17-18,21-22,35-36H,5-16H2,(H,30,37)(H,31,38)(H,32,39)
SMILES:OC1CCN(CC1)CCC(=O)Nc1ccc2c(c1)c(=O)c1c([nH]2)ccc(c1)NC(=O)CCN1CCC(CC1)O

Properties:
Formula:C29H37N5O5Atoms:39
Molecular Weight:535.635Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:5
logP:2.2737
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:410995
CHEMBL365069