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Name:AC1L1K8T
PubChem ID:5388
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H44N4O6/c1-37(15-5-3-7-25(37)21-39)17-13-31(41)35-23-9-11-27-29(19-23)33(43)28-12-10-24(20-30(28)34(27)44)36-32(42)14-18-38(2)16-6-4-8-26(38)22-40/h9-12,19-20,25-26,39-40H,3-8,13-18,21-22H2,1-2H3/p+2
SMILES:OCC1CCCC[N+]1(C)CCC(=O)Nc1ccc2c(c1)C(=O)c1c(C2=O)cc(cc1)NC(=O)CC[N+]1(C)CCCCC1CO

Properties:
Formula:C34H46N4O6Atoms:44
Molecular Weight:606.752Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:4
logP:3.1656
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
3-[2-(hydroxymethyl)-1-methylpiperidin-1-ium-1-yl]-N-[6-[3-[2-(hydroxymeth
AC1L1K8T
CHEBI:204352
CHEMBL66862
CID 5388
CID5388