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Name:CHEMBL81516
PubChem ID:44461370
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37N5O4/c35-24-5-11-33(12-6-24)15-9-28(37)30-22-3-1-20-17-21-2-4-23(19-27(21)32-26(20)18-22)31-29(38)10-16-34-13-7-25(36)8-14-34/h1-4,17-19,24-25,35-36H,5-16H2,(H,30,37)(H,31,38)
SMILES:OC1CCN(CC1)CCC(=O)Nc1ccc2c(c1)nc1c(c2)ccc(c1)NC(=O)CCN1CCC(CC1)O

Properties:
Formula:C29H37N5O4Atoms:38
Molecular Weight:519.635Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:4
logP:2.9804
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:231308
CHEMBL81516