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Name:CHEMBL84794
PubChem ID:44320690
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H43ClN3O6P.C6H15N/c1-24(36)35-29(22-25-23-34-28-18-12-10-16-26(25)28)31(37)33-20-14-8-6-4-2-3-5-7-9-15-21-40-42(38,39)41-30-19-13-11-17-27(30)32;1-4-7(5-2)6-3/h10-13,16-19,23,29,34H,2-9,14-15,20-22H2,1H3,(H,33,37)(H,35,36)(H,38,39);4-6H2,1-3H3/t29-;/m1./s1
SMILES:CC(=O)N[C@@H](C(=O)NCCCCCCCCCCCCOP(=O)(Oc1ccccc1Cl)O)Cc1c[nH]c2c1cccc2.CCN(CC)CC

Properties:
Formula:C37H58ClN4O6PAtoms:49
Molecular Weight:721.306Rotatable Bonds:25
H-bond Acceptors:9H-bond Donors:4
logP:9.2116
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:239710
CHEMBL84794