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Name:CHEMBL430453
PubChem ID:44320450
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H43ClN3O8P.C6H15N/c1-28-26-39(33-12-5-2-9-30(28)33)16-8-17-40-27-29(31-10-3-6-13-34(31)40)25-36(41)38-15-18-44-19-20-45-21-22-46-23-24-47-49(42,43)48-35-14-7-4-11-32(35)37;1-4-7(5-2)6-3/h2-7,9-14,26-27H,8,15-25H2,1H3,(H,38,41)(H,42,43);4-6H2,1-3H3
SMILES:O=C(Cc1cn(c2c1cccc2)CCCn1cc(c2c1cccc2)C)NCCOCCOCCOCCOP(=O)(Oc1ccccc1Cl)O.CCN(CC)CC

Properties:
Formula:C42H58ClN4O8PAtoms:56
Molecular Weight:813.359Rotatable Bonds:25
H-bond Acceptors:12H-bond Donors:2
logP:8.2916
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:239195
CHEMBL430453