Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL313922
PubChem ID:44320522
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29ClN3O5P.C6H15N/c24-19-10-4-6-12-22(19)32-33(29,30)31-14-8-2-1-7-13-26-23(28)20(25)15-17-16-27-21-11-5-3-9-18(17)21;1-4-7(5-2)6-3/h3-6,9-12,16,20,27H,1-2,7-8,13-15,25H2,(H,26,28)(H,29,30);4-6H2,1-3H3/t20-;/m1./s1
SMILES:N[C@@H](C(=O)NCCCCCCOP(=O)(Oc1ccccc1Cl)O)Cc1c[nH]c2c1cccc2.CCN(CC)CC

Properties:
Formula:C29H44ClN4O5PAtoms:40
Molecular Weight:595.11Rotatable Bonds:17
H-bond Acceptors:8H-bond Donors:4
logP:7.003
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:239350
CHEMBL313922