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Name:CHEMBL139287
PubChem ID:10303003
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H44N6O2/c40-31(14-20-38-16-4-5-17-38)34-25-10-12-27-29(22-25)37-30-23-26(35-32(41)15-21-39-18-6-7-19-39)11-13-28(30)33(27)36-24-8-2-1-3-9-24/h10-13,22-24H,1-9,14-21H2,(H,34,40)(H,35,41)(H,36,37)
SMILES:O=C(Nc1ccc2c(c1)nc1c(c2NC2CCCCC2)ccc(c1)NC(=O)CCN1CCCC1)CCN1CCCC1

Properties:
Formula:C33H44N6O2Atoms:41
Molecular Weight:556.741Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:6.0762
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:330579
CHEMBL139287
CID 10303003
CID10303003