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Name:CHEMBL313020
PubChem ID:44320694
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H51ClN5O6P.C6H15N/c41-33-19-11-14-22-38(33)52-53(49,50)51-24-16-8-6-4-2-1-3-5-7-15-23-43-40(48)37(26-30-28-44-36-21-13-10-18-32(30)36)46-39(47)34(42)27-31-25-29-17-9-12-20-35(29)45-31;1-4-7(5-2)6-3/h9-14,17-22,25,28,34,37,44-45H,1-8,15-16,23-24,26-27,42H2,(H,43,48)(H,46,47)(H,49,50);4-6H2,1-3H3/t34-,37+;/m1./s1
SMILES:O=C([C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](Cc1cc2c([nH]1)cccc2)N)NCCCCCCCCCCCCOP(=O)(Oc1ccccc1Cl)O.CCN(CC)CC

Properties:
Formula:C46H66ClN6O6PAtoms:60
Molecular Weight:865.48Rotatable Bonds:28
H-bond Acceptors:10H-bond Donors:6
logP:10.9433
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:239714
CHEMBL313020