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

Drug Details

add
Name:CHEMBL144303
PubChem ID:44363393
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H40N4O4.2HI/c1-7-33(5,8-2)19-17-25(35)31-23-15-16-24(32-26(36)18-20-34(6,9-3)10-4)28-27(23)29(37)21-13-11-12-14-22(21)30(28)38;;/h11-16H,7-10,17-20H2,1-6H3;2*1H
SMILES:CC[N+](CCC(=O)Nc1ccc(c2c1C(=O)c1c(C2=O)cccc1)NC(=O)CC[N+](CC)(CC)C)(CC)C.[I-].[I-]

Properties:
Formula:C30H42I2N4O4Atoms:40
Molecular Weight:776.488Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:2
logP:-1.754
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:341516
CHEMBL144303