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Name:CHEMBL1077951
PubChem ID:46882926
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N5O3/c35-27(11-17-33-13-3-1-4-14-33)30-21-8-10-25-24(19-21)29(37)23-9-7-22(20-26(23)32-25)31-28(36)12-18-34-15-5-2-6-16-34/h7-10,19-20,24H,1-6,11-18H2,(H,30,35)(H,31,36)
SMILES:O=C(NC1=CC2C(=Nc3c(C2=O)ccc(c3)NC(=O)CCN2CCCCC2)C=C1)CCN1CCCCC1

Properties:
Formula:C29H37N5O3Atoms:37
Molecular Weight:503.636Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:3.6073
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:717966
CHEMBL1077951