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Name:CHEMBL91106
PubChem ID:10556139
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H42N6O3/c46-37(15-17-42-19-23-44(24-20-42)31-7-3-1-4-8-31)40-29-11-13-33-34-14-12-30(28-36(34)39(48)35(33)27-29)41-38(47)16-18-43-21-25-45(26-22-43)32-9-5-2-6-10-32/h1-14,27-28H,15-26H2,(H,40,46)(H,41,47)
SMILES:O=C(Nc1ccc2c(c1)C(=O)c1c2ccc(c1)NC(=O)CCN1CCN(CC1)c1ccccc1)CCN1CCN(CC1)c1ccccc1

Properties:
Formula:C39H42N6O3Atoms:48
Molecular Weight:642.789Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:2
logP:5.3514
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:245447
CHEMBL91106
CID 10556139
CID10556139