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Name:CHEMBL422120
PubChem ID:11802968
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N4O4.2HI/c1-29(2,3)15-13-21(31)27-19-11-7-9-17-23(19)26(34)24-18(25(17)33)10-8-12-20(24)28-22(32)14-16-30(4,5)6;;/h7-12H,13-16H2,1-6H3;2*1H
SMILES:O=C(Nc1cccc2c1C(=O)c1c(C2=O)cccc1NC(=O)CC[N+](C)(C)C)CC[N+](C)(C)C.[I-].[I-]

Properties:
Formula:C26H34I2N4O4Atoms:36
Molecular Weight:720.381Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:-3.3144
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:340663
CHEMBL422120
CID 11802968
CID11802968