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

Drug Details

add
Name:CHEMBL349085
PubChem ID:44369906
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H45ClN3O4P/c35-31-18-9-11-20-33(31)43(40,41)42-26-15-7-5-3-1-2-4-6-12-21-36-34(39)27-29-28-38(32-19-10-8-17-30(29)32)25-16-24-37-22-13-14-23-37/h8-11,13-14,17-20,22-23,28H,1-7,12,15-16,21,24-27H2,(H,36,39)(H,40,41)
SMILES:O=C(Cc1cn(c2c1cccc2)CCCn1cccc1)NCCCCCCCCCCCOP(=O)(c1ccccc1Cl)O

Properties:
Formula:C34H45ClN3O4PAtoms:43
Molecular Weight:626.166Rotatable Bonds:21
H-bond Acceptors:7H-bond Donors:2
logP:8.2745
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:357899
CHEMBL349085