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Name:CHEMBL86404
PubChem ID:44320749
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H46ClN2O7P.C6H15N/c36-31-23-15-16-24-33(31)45-46(41,42)44-26-18-8-6-4-2-1-3-5-7-17-25-37-34(39)32(27-29-19-11-9-12-20-29)38-35(40)43-28-30-21-13-10-14-22-30;1-4-7(5-2)6-3/h9-16,19-24,32H,1-8,17-18,25-28H2,(H,37,39)(H,38,40)(H,41,42);4-6H2,1-3H3/t32-;/m1./s1
SMILES:O=C(N[C@@H](C(=O)NCCCCCCCCCCCCOP(=O)(Oc1ccccc1Cl)O)Cc1ccccc1)OCc1ccccc1.CCN(CC)CC

Properties:
Formula:C41H61ClN3O7PAtoms:53
Molecular Weight:774.366Rotatable Bonds:28
H-bond Acceptors:10H-bond Donors:3
logP:10.5206
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:239827
CHEMBL86404