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Name:CHEMBL572616
PubChem ID:44244378
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N5O2.2HI/c1-29(2,3)16-22(31)26-14-20-11-7-9-18-13-19-10-8-12-21(25(19)28-24(18)20)15-27-23(32)17-30(4,5)6;;/h7-13H,14-17H2,1-6H3;2*1H
SMILES:O=C(C[N+](C)(C)C)NCc1cccc2c1nc1c(cccc1c2)CNC(=O)C[N+](C)(C)C.[I-].[I-]

Properties:
Formula:C25H35I2N5O2Atoms:34
Molecular Weight:691.387Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:-3.1774
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:669610
CHEMBL572616