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Name:CHEMBL314040
PubChem ID:44320478
Pathway:Show KEGG pathways
InChI:InChI=1S/C43H58ClN4O8P.C6H15N/c1-43(2,3)55-42(51)48-37(29-32-21-13-12-14-22-32)41(50)47-38(30-33-31-46-36-25-17-15-23-34(33)36)40(49)45-27-19-10-8-6-4-5-7-9-11-20-28-54-57(52,53)56-39-26-18-16-24-35(39)44;1-4-7(5-2)6-3/h12-18,21-26,31,37-38,46H,4-11,19-20,27-30H2,1-3H3,(H,45,49)(H,47,50)(H,48,51)(H,52,53);4-6H2,1-3H3/t37-,38-;/m1./s1
SMILES:O=C(OC(C)(C)C)N[C@@H](C(=O)N[C@@H](C(=O)NCCCCCCCCCCCCOP(=O)(Oc1ccccc1Cl)O)Cc1c[nH]c2c1cccc2)Cc1ccccc1.CCN(CC)CC

Properties:
Formula:C49H73ClN5O8PAtoms:64
Molecular Weight:926.559Rotatable Bonds:32
H-bond Acceptors:12H-bond Donors:5
logP:11.7186
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:239250
CHEMBL314040