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Name:CHEMBL329427
PubChem ID:10675707
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H38N10O3/c46-31(7-13-42-15-19-44(20-16-42)34-36-9-1-10-37-34)40-25-3-5-27-28-6-4-26(24-30(28)33(48)29(27)23-25)41-32(47)8-14-43-17-21-45(22-18-43)35-38-11-2-12-39-35/h1-6,9-12,23-24H,7-8,13-22H2,(H,40,46)(H,41,47)
SMILES:O=C(Nc1ccc2c(c1)C(=O)c1c2ccc(c1)NC(=O)CCN1CCN(CC1)c1ncccn1)CCN1CCN(CC1)c1ncccn1

Properties:
Formula:C35H38N10O3Atoms:48
Molecular Weight:646.741Rotatable Bonds:12
H-bond Acceptors:13H-bond Donors:2
logP:2.9314
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:246297
CHEMBL329427
CID 10675707
CID10675707