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Name:CHEMBL313818
PubChem ID:44320448
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H42ClN2O5P.C6H15N/c31-27-18-10-12-20-29(27)38-39(35,36)37-23-14-8-6-4-2-1-3-5-7-13-22-32-30(34)21-15-16-25-24-33-28-19-11-9-17-26(25)28;1-4-7(5-2)6-3/h9-12,17-20,24,33H,1-8,13-16,21-23H2,(H,32,34)(H,35,36);4-6H2,1-3H3
SMILES:O=C(CCCc1c[nH]c2c1cccc2)NCCCCCCCCCCCCOP(=O)(Oc1ccccc1Cl)O.CCN(CC)CC

Properties:
Formula:C36H57ClN3O5PAtoms:46
Molecular Weight:678.282Rotatable Bonds:24
H-bond Acceptors:7H-bond Donors:3
logP:10.0962
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:239194
CHEMBL313818