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Name:CHEMBL88234
PubChem ID:10720763
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N4O5/c34-21-5-11-32(12-6-21)15-9-27(36)30-19-1-3-23-24-4-2-20(18-26(24)29(38)25(23)17-19)31-28(37)10-16-33-13-7-22(35)8-14-33/h1-4,17-18,21-22,34-35H,5-16H2,(H,30,36)(H,31,37)
SMILES:OC1CCN(CC1)CCC(=O)Nc1ccc2c(c1)C(=O)c1c2ccc(c1)NC(=O)CCN1CCC(CC1)O

Properties:
Formula:C29H36N4O5Atoms:38
Molecular Weight:520.62Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:4
logP:2.4904
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:245674
CHEMBL88234
CID 10720763
CID10720763