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Name:CHEMBL156771
PubChem ID:44369895
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H43N3O3/c1-25-26-16-10-12-18-29(26)36-22-15-23-37-30-19-13-11-17-27(30)28(34(37)33(25)36)24-31(38)35-21-14-8-6-4-2-3-5-7-9-20-32(39)40/h10-13,16-19H,2-9,14-15,20-24H2,1H3,(H,35,38)(H,39,40)
SMILES:OC(=O)CCCCCCCCCCCNC(=O)Cc1c2ccccc2n2c1c1c(C)c3c(n1CCC2)cccc3

Properties:
Formula:C34H43N3O3Atoms:40
Molecular Weight:541.724Rotatable Bonds:15
H-bond Acceptors:6H-bond Donors:2
logP:8.0103
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:357880
CHEMBL156771