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Name:CHEMBL88876
PubChem ID:10700665
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H48N4O3.2HI/c1-5-27-11-7-9-19-38(27,3)21-17-33(40)36-25-13-15-29-30-16-14-26(24-32(30)35(42)31(29)23-25)37-34(41)18-22-39(4)20-10-8-12-28(39)6-2;;/h13-16,23-24,27-28H,5-12,17-22H2,1-4H3;2*1H
SMILES:CCC1CCCC[N+]1(C)CCC(=O)Nc1ccc2c(c1)C(=O)c1c2ccc(c1)NC(=O)CC[N+]1(C)CCCCC1CC.[I-].[I-]

Properties:
Formula:C35H50I2N4O3Atoms:44
Molecular Weight:828.605Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:2
logP:0.445
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:246053
CHEMBL88876
CID 10700665
CID10700665