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Name:CHEMBL1079899
PubChem ID:46883523
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N5O5/c35-21-5-11-33(12-6-21)15-9-27(37)30-19-1-3-23-25(17-19)32-26-18-20(2-4-24(26)29(23)39)31-28(38)10-16-34-13-7-22(36)8-14-34/h1-4,17-18,21-23,35-36H,5-16H2,(H,30,37)(H,31,38)
SMILES:OC1CCN(CC1)CCC(=O)NC1=CC2=Nc3c(C(=O)C2C=C1)ccc(c3)NC(=O)CCN1CCC(CC1)O

Properties:
Formula:C29H37N5O5Atoms:39
Molecular Weight:535.635Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:4
logP:1.5489
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:718970
CHEMBL1079899