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Name:CHEMBL409072
PubChem ID:44320399
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H50ClN4O6P.C6H15N/c39-32-21-13-15-23-36(32)49-50(46,47)48-25-17-8-6-4-2-1-3-5-7-16-24-41-38(45)35(27-30-28-42-34-22-14-12-20-31(30)34)43-37(44)33(40)26-29-18-10-9-11-19-29;1-4-7(5-2)6-3/h9-15,18-23,28,33,35,42H,1-8,16-17,24-27,40H2,(H,41,45)(H,43,44)(H,46,47);4-6H2,1-3H3/t33-,35-;/m1./s1
SMILES:N[C@@H](C(=O)N[C@@H](C(=O)NCCCCCCCCCCCCOP(=O)(Oc1ccccc1Cl)O)Cc1c[nH]c2c1cccc2)Cc1ccccc1.CCN(CC)CC

Properties:
Formula:C44H65ClN5O6PAtoms:57
Molecular Weight:826.444Rotatable Bonds:28
H-bond Acceptors:10H-bond Donors:5
logP:10.462
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:239108
CHEMBL409072