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Name:CHEMBL87116
PubChem ID:44320850
Pathway:Show KEGG pathways
InChI:InChI=1S/C42H53ClN5O7P.C6H15N/c1-30(49)46-39(28-33-26-31-18-10-13-21-36(31)47-33)42(51)48-38(27-32-29-45-37-22-14-11-19-34(32)37)41(50)44-24-16-8-6-4-2-3-5-7-9-17-25-54-56(52,53)55-40-23-15-12-20-35(40)43;1-4-7(5-2)6-3/h10-15,18-23,26,29,38-39,45,47H,2-9,16-17,24-25,27-28H2,1H3,(H,44,50)(H,46,49)(H,48,51)(H,52,53);4-6H2,1-3H3/t38-,39-;/m1./s1
SMILES:CC(=O)N[C@@H](C(=O)N[C@@H](C(=O)NCCCCCCCCCCCCOP(=O)(Oc1ccccc1Cl)O)Cc1c[nH]c2c1cccc2)Cc1cc2c([nH]1)cccc2.CCN(CC)CC

Properties:
Formula:C48H68ClN6O7PAtoms:63
Molecular Weight:907.516Rotatable Bonds:30
H-bond Acceptors:11H-bond Donors:6
logP:10.8113
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:240074
CHEMBL87116