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Name:CHEMBL322686
PubChem ID:11766124
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H44N4O6.2HI/c1-37(17-7-5-9-23(37)21-39)19-15-29(41)35-27-13-14-28(32-31(27)33(43)25-11-3-4-12-26(25)34(32)44)36-30(42)16-20-38(2)18-8-6-10-24(38)22-40;;/h3-4,11-14,23-24,39-40H,5-10,15-22H2,1-2H3;2*1H
SMILES:OCC1CCCC[N+]1(C)CCC(=O)Nc1ccc(c2c1C(=O)c1ccccc1C2=O)NC(=O)CC[N+]1(C)CCCCC1CO.[I-].[I-]

Properties:
Formula:C34H46I2N4O6Atoms:46
Molecular Weight:860.561Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:4
logP:-2.8264
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:281415
CHEMBL322686
CID 11766124
CID11766124