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Name:CHEMBL343238
PubChem ID:10629156
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H40N4O4.2HI/c1-35(17-5-3-6-18-35)21-15-27(37)33-25-13-9-11-23-29(25)32(40)30-24(31(23)39)12-10-14-26(30)34-28(38)16-22-36(2)19-7-4-8-20-36;;/h9-14H,3-8,15-22H2,1-2H3;2*1H
SMILES:O=C(Nc1cccc2c1C(=O)c1c(C2=O)cccc1NC(=O)CC[N+]1(C)CCCCC1)CC[N+]1(C)CCCCC1.[I-].[I-]

Properties:
Formula:C32H42I2N4O4Atoms:42
Molecular Weight:800.509Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:-1.5482
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:340809
CHEMBL343238
CID 10629156
CID10629156