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Name:CHEMBL573121
PubChem ID:44244551
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H41N5O2.2HI/c1-35(15-5-3-6-16-35)22-28(37)32-20-26-13-9-11-24-19-25-12-10-14-27(31(25)34-30(24)26)21-33-29(38)23-36(2)17-7-4-8-18-36;;/h9-14,19H,3-8,15-18,20-23H2,1-2H3;2*1H
SMILES:O=C(C[N+]1(C)CCCCC1)NCc1cccc2c1nc1c(cccc1c2)CNC(=O)C[N+]1(C)CCCCC1.[I-].[I-]

Properties:
Formula:C31H43I2N5O2Atoms:40
Molecular Weight:771.514Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:-1.4112
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:669597
CHEMBL573121