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Name:CHEMBL573353
PubChem ID:44244204
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33N5O2/c33-24(18-31-11-1-2-12-31)28-16-22-9-5-7-20-15-21-8-6-10-23(27(21)30-26(20)22)17-29-25(34)19-32-13-3-4-14-32/h5-10,15H,1-4,11-14,16-19H2,(H,28,33)(H,29,34)
SMILES:O=C(CN1CCCC1)NCc1cccc2c1nc1c(cccc1c2)CNC(=O)CN1CCCC1

Properties:
Formula:C27H33N5O2Atoms:34
Molecular Weight:459.583Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:3.4696
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:668893
CHEMBL573353