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Name:CHEMBL111785
PubChem ID:44339360
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H44N4O4.C2H4O2/c1-5-15-35(16-6-2)19-13-29(37)33-23-9-11-25-27(21-23)31(39)26-12-10-24(22-28(26)32(25)40)34-30(38)14-20-36(17-7-3)18-8-4;1-2(3)4/h9-12,21-22H,5-8,13-20H2,1-4H3,(H,33,37)(H,34,38);1H3,(H,3,4)
SMILES:CC(=O)O.CCCN(CCC(=O)Nc1ccc2c(c1)C(=O)c1c(C2=O)cc(cc1)NC(=O)CCN(CCC)CCC)CCC

Properties:
Formula:C34H48N4O6Atoms:44
Molecular Weight:608.768Rotatable Bonds:18
H-bond Acceptors:10H-bond Donors:3
logP:5.6001
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:281250
CHEMBL111785