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Name:CHEMBL138761
PubChem ID:9830102
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H40N6O2S/c1-43-27-8-6-7-24(21-27)37-34-28-11-9-25(35-32(41)13-19-39-15-2-3-16-39)22-30(28)38-31-23-26(10-12-29(31)34)36-33(42)14-20-40-17-4-5-18-40/h6-12,21-23H,2-5,13-20H2,1H3,(H,35,41)(H,36,42)(H,37,38)
SMILES:CSc1cccc(c1)Nc1c2ccc(cc2nc2c1ccc(c2)NC(=O)CCN1CCCC1)NC(=O)CCN1CCCC1

Properties:
Formula:C34H40N6O2SAtoms:43
Molecular Weight:596.785Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:6.7971
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:330477
CHEMBL138761
CID 9830102
CID9830102