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Drug Details

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Name:CHEMBL432562
PubChem ID:44320438
Pathway:Show KEGG pathways
InChI:InChI=1S/C45H59ClN5O8P.C6H15N/c1-45(2,3)58-44(54)51-40(30-34-28-32-20-12-15-23-37(32)49-34)43(53)50-39(29-33-31-48-38-24-16-13-21-35(33)38)42(52)47-26-18-10-8-6-4-5-7-9-11-19-27-57-60(55,56)59-41-25-17-14-22-36(41)46;1-4-7(5-2)6-3/h12-17,20-25,28,31,39-40,48-49H,4-11,18-19,26-27,29-30H2,1-3H3,(H,47,52)(H,50,53)(H,51,54)(H,55,56);4-6H2,1-3H3/t39-,40-;/m0./s1
SMILES:CC(OC(=O)N[C@H](C(=O)N[C@H](C(=O)NCCCCCCCCCCCCOP(=O)(Oc1ccccc1Cl)O)Cc1c[nH]c2c1cccc2)Cc1cc2c([nH]1)cccc2)(C)C.CCN(CC)CC

Properties:
Formula:C51H74ClN6O8PAtoms:67
Molecular Weight:965.595Rotatable Bonds:32
H-bond Acceptors:12H-bond Donors:6
logP:12.1999
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:239176
CHEMBL432562