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Name:CHEMBL143452
PubChem ID:44363137
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N4O4.2HI/c1-33(15-5-6-16-33)19-13-25(35)31-23-11-12-24(32-26(36)14-20-34(2)17-7-8-18-34)28-27(23)29(37)21-9-3-4-10-22(21)30(28)38;;/h3-4,9-12H,5-8,13-20H2,1-2H3;2*1H
SMILES:O=C(Nc1ccc(c2c1C(=O)c1c(C2=O)cccc1)NC(=O)CC[N+]1(C)CCCC1)CC[N+]1(C)CCCC1.[I-].[I-]

Properties:
Formula:C30H38I2N4O4Atoms:40
Molecular Weight:772.456Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:-2.3284
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:340715
CHEMBL143452