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Drug Details

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Name:CHEMBL182871
PubChem ID:10056382
Pathway:Show KEGG pathways
InChI:InChI=1S/C49H69N9O4/c1-3-56(4-2)28-10-6-5-9-27-50-45(59)15-7-8-16-46(60)51-37-17-19-38(20-18-37)54-49-41-23-21-39(52-47(61)25-33-57-29-11-12-30-57)35-43(41)55-44-36-40(22-24-42(44)49)53-48(62)26-34-58-31-13-14-32-58/h17-24,35-36H,3-16,25-34H2,1-2H3,(H,50,59)(H,51,60)(H,52,61)(H,53,62)(H,54,55)
SMILES:CCN(CCCCCCNC(=O)CCCCC(=O)Nc1ccc(cc1)Nc1c2ccc(cc2nc2c1ccc(c2)NC(=O)CCN1CCCC1)NC(=O)CCN1CCCC1)CC

Properties:
Formula:C49H69N9O4Atoms:62
Molecular Weight:848.13Rotatable Bonds:29
H-bond Acceptors:12H-bond Donors:5
logP:9.0564
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:406327
CHEMBL182871
CID 10056382
CID10056382