Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL342921
PubChem ID:10210368
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H40N6O3/c1-43-27-8-6-7-24(21-27)37-34-28-22-25(35-32(41)13-19-39-15-2-3-16-39)9-11-30(28)38-31-12-10-26(23-29(31)34)36-33(42)14-20-40-17-4-5-18-40/h6-12,21-23H,2-5,13-20H2,1H3,(H,35,41)(H,36,42)(H,37,38)
SMILES:COc1cccc(c1)Nc1c2cc(ccc2nc2c1cc(cc2)NC(=O)CCN1CCCC1)NC(=O)CCN1CCCC1

Properties:
Formula:C34H40N6O3Atoms:43
Molecular Weight:580.72Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:6.0838
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:330976
CHEMBL342921
CID 10210368
CID10210368