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Name:CHEMBL144757
PubChem ID:10719801
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32N4O4/c33-25(9-15-31-11-1-2-12-31)29-19-5-7-21-23(17-19)28(36)24-18-20(6-8-22(24)27(21)35)30-26(34)10-16-32-13-3-4-14-32/h5-8,17-18H,1-4,9-16H2,(H,29,33)(H,30,34)
SMILES:O=C(Nc1ccc2c(c1)C(=O)c1c(C2=O)ccc(c1)NC(=O)CCN1CCCC1)CCN1CCCC1

Properties:
Formula:C28H32N4O4Atoms:36
Molecular Weight:488.578Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:3.3326
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
CHEBI:340984
CHEMBL144757
CID10719801
N-[9,10-dioxo-7-(3-pyrrolidin-1-ylpropanoylamino)anthracen-2-yl]-3-pyrroli