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Name:CHEMBL335132
PubChem ID:10166451
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H45N7O2/c1-37(2)15-7-14-33-32-26-10-8-24(34-30(40)12-20-38-16-3-4-17-38)22-28(26)36-29-23-25(9-11-27(29)32)35-31(41)13-21-39-18-5-6-19-39/h8-11,22-23H,3-7,12-21H2,1-2H3,(H,33,36)(H,34,40)(H,35,41)
SMILES:CN(CCCNc1c2ccc(cc2nc2c1ccc(c2)NC(=O)CCN1CCCC1)NC(=O)CCN1CCCC1)C

Properties:
Formula:C32H45N7O2Atoms:41
Molecular Weight:559.745Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:3
logP:4.6952
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:330831
CHEMBL335132
CID 10166451
CID10166451